3,4-diethoxy-N-[2-methyl-6-(4-oxidanylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-methyl-6-(4-oxidanylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methyl-phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-[(4-hydroxy-1-piperidinyl)-oxomethyl]-6-methylphenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methylphenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methyl-phenyl]benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C(=O)N3CCC(CC3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C(=O)N3CCC(CC3)O)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-30-20-10-9-18(15-21(20)31-5-2)32(28,29)24-22-16(3)7-6-8-19(22)23(27)25-13-11-17(26)12-14-25/h6-10,15,17,24,26H,4-5,11-14H2,1-3H3