N-(2,3-dimethylphenyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3)C

InChI

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