2-[methyl(phenylsulfonyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-piperidinophenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-22(27(25,26)19-8-4-2-5-9-19)16-20(24)21-17-10-12-18(13-11-17)23-14-6-3-7-15-23/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,21,24)