N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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