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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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