N-(3-chlorophenyl)-2-methyl-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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