N-[2-chloranyl-4-(3,3-dimethylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-(3,3-dimethylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-chloro-4-(3,3-dimethylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-chloro-4-[(3,3-dimethyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-chloro-4-(3,3-dimethylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-chloro-4-(3,3-dimethylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O3S/c1-20(2)11-6-12-23(14-20)19(24)15-9-10-18(17(21)13-15)22-27(25,26)16-7-4-3-5-8-16/h3-5,7-10,13,22H,6,11-12,14H2,1-2H3