N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(4-methylpiperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O3S/c1-20-14-16-29(17-15-20)27(31)23-11-9-22(10-12-23)19-30(26-18-24(28)13-8-21(26)2)34(32,33)25-6-4-3-5-7-25/h3-13,18,20H,14-17,19H2,1-2H3