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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(2-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-13-4-2-3-11-23(13)19(24)14-5-7-15(8-6-14)22-27(25,26)16-9-10-17(20)18(21)12-16/h5-10,12-13,22H,2-4,11H2,1H3