N-(4-ethylphenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-2-methoxy-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethylphenyl)-2-methoxy-5-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methoxy-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-2-methoxy-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-4-17-5-8-19(9-6-17)23-29(26,27)21-15-18(7-10-20(21)28-3)22(25)24-13-11-16(2)12-14-24/h5-10,15-16,23H,4,11-14H2,1-3H3