4-ethanoyl-N-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(2-methylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(2-methylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2-methylpiperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-16-5-3-4-14-24(16)22(26)20-8-6-18(7-9-20)15-23-29(27,28)21-12-10-19(11-13-21)17(2)25/h6-13,16,23H,3-5,14-15H2,1-2H3