4-ethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-(3-methylpiperidino)ethyl]-N-phenyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC(C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-11-13-21(14-12-20)29(26,27)24(19-9-5-4-6-10-19)17-22(25)23-15-7-8-18(2)16-23/h4-6,9-14,18H,3,7-8,15-17H2,1-2H3