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(phenylmethyl) 4-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylate

(phenylmethyl) 4-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylate
Openeye Name:benzyl 4-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-5-phenyl-1H-imidazol-2-yl]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]piperidine-1-carboxylic acid benzyl ester
Formula: C32H34N6O4S
MolecularWeight: 598.71516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4CCN(CC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C6)N=C1N


Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4CCN(CC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C6)N=C1N


InChI

InChI=1S/C32H34N6O4S/c1-21(2)43(40,41)38-27-19-25(13-14-26(27)34-31(38)33)29-28(23-11-7-4-8-12-23)35-30(36-29)24-15-17-37(18-16-24)32(39)42-20-22-9-5-3-6-10-22/h3-14,19,21,24H,15-18,20H2,1-2H3,(H2,33,34)(H,35,36)


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