3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H38N4O3S/c1-2-3-19-30-24-12-11-22(34(32,33)29-17-7-8-18-29)20-23(24)28-25(30)13-14-26(31)27-16-15-21-9-5-4-6-10-21/h9,11-12,20H,2-8,10,13-19H2,1H3,(H,27,31)