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

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propionamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCC(CC4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCC(CC4)C

InChI

InChI=1S/C25H38N4O3S/c1-3-4-17-29-23-12-11-21(33(31,32)28-15-5-6-16-28)18-22(23)27-24(29)13-14-25(30)26-20-9-7-19(2)8-10-20/h11-12,18-20H,3-10,13-17H2,1-2H3,(H,26,30)