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

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

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29ClN4O3S/c1-17(18-7-6-8-19(25)15-18)26-24(30)12-11-23-27-21-16-20(9-10-22(21)28(23)2)33(31,32)29-13-4-3-5-14-29/h6-10,15-17H,3-5,11-14H2,1-2H3,(H,26,30)