4-methoxy-3-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methoxy-3-methyl-N-phenethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O4S/c1-19-17-21(11-12-22(19)29-2)30(27,28)25(16-13-20-9-5-3-6-10-20)18-23(26)24-14-7-4-8-15-24/h3,5-6,9-12,17H,4,7-8,13-16,18H2,1-2H3