4-chloranyl-N-(4-ethoxyphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-3-(4-methylpiperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H25ClN2O4S/c1-3-28-17-6-4-16(5-7-17)23-29(26,27)18-8-9-20(22)19(14-18)21(25)24-12-10-15(2)11-13-24/h4-9,14-15,23H,3,10-13H2,1-2H3