4-chloranyl-N-(3-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(m-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14-6-5-7-15(12-14)21-26(24,25)16-8-9-18(20)17(13-16)19(23)22-10-3-2-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3