2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-piperidinophenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1N2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1N2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-28(26,27)24(17-9-7-8-16(21)14-17)15-20(25)22-18-10-3-4-11-19(18)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,25)