N-[4-(1-ethanoylpiperidin-4-yl)carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1-ethanoylpiperidin-4-yl)carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1-acetylpiperidine-4-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1-acetylpiperidine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1-acetylisonipecotoyl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-15-3-9-20(10-4-15)28(26,27)22-19-7-5-17(6-8-19)21(25)18-11-13-23(14-12-18)16(2)24/h3-10,18,22H,11-14H2,1-2H3