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

Systemtic Name: N-(3-ethoxyphenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-ethoxyphenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-ethoxyphenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-ethoxyphenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-m-phenetyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-29-18-7-5-6-17(14-18)23-30(26,27)19-8-9-21(28-3)20(15-19)22(25)24-12-10-16(2)11-13-24/h5-9,14-16,23H,4,10-13H2,1-3H3