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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-6-7-16(12-15(14)2)22-27(25,26)17-8-9-19(21)18(13-17)20(24)23-10-4-3-5-11-23/h6-9,12-13,22H,3-5,10-11H2,1-2H3