4-methyl-N-(2-methyl-3-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-3-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-9-11-17(12-10-15)26(24,25)21-19-8-6-7-18(16(19)2)20(23)22-13-4-3-5-14-22/h6-12,21H,3-5,13-14H2,1-2H3