3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: 3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O4S/c1-2-16-34-28-13-12-25(39(36,37)33-17-19-38-20-18-33)22-27(28)31-29(34)14-15-30(35)32-26-11-7-6-10-24(26)21-23-8-4-3-5-9-23/h3-13,22H,2,14-21H2,1H3,(H,32,35)