N-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O3S/c1-28-22-10-9-20(33(31,32)29-15-3-2-4-16-29)17-21(22)27-23(28)11-12-24(30)26-14-13-18-5-7-19(25)8-6-18/h5-10,17H,2-4,11-16H2,1H3,(H,26,30)