3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H32N4O4S/c1-3-4-17-30-24-12-11-22(35(33,34)29-15-5-6-16-29)18-23(24)28-25(30)13-14-26(32)27-21-9-7-20(8-10-21)19(2)31/h7-12,18H,3-6,13-17H2,1-2H3,(H,27,32)