2-chloranyl-N-(3-methylphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(m-tolyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(3-methylphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(m-tolyl)-5-(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=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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