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

Systemtic Name: 4-methoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-17-7-6-14-22(15-17)21(24)16-23(18-8-4-3-5-9-18)28(25,26)20-12-10-19(27-2)11-13-20/h3-5,8-13,17H,6-7,14-16H2,1-2H3