N-(4-chloranyl-3-piperidin-1-ylcarbonyl-phenyl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

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