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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-3-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-3-[(3-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(3-methylpiperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H28N2O4S/c1-4-28-19-10-8-18(9-11-19)23-29(26,27)20-12-7-17(3)21(14-20)22(25)24-13-5-6-16(2)15-24/h7-12,14,16,23H,4-6,13,15H2,1-3H3