3,4-bis(chloranyl)-N-[3-(2-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(2-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(2-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(2-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-13-5-2-3-10-23(13)19(24)14-6-4-7-15(11-14)22-27(25,26)16-8-9-17(20)18(21)12-16/h4,6-9,11-13,22H,2-3,5,10H2,1H3