2-chloranyl-N-(4-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(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=C(C=CC(=C2)C(=O)N3CCC(CC3)C)Cl

Isomeric SMILES

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

InChI

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