N-[(2R)-4-phenylbutan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O3S/c1-3-17-31-25-14-13-23(35(33,34)30-18-7-8-19-30)20-24(25)29-26(31)15-16-27(32)28-21(2)11-12-22-9-5-4-6-10-22/h4-6,9-10,13-14,20-21H,3,7-8,11-12,15-19H2,1-2H3,(H,28,32)/t21-/m1/s1