N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[5-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-chloro-2-piperidino-phenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O3S/c1-23(28(26,27)17-8-4-2-5-9-17)15-20(25)22-18-14-16(21)10-11-19(18)24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,22,25)