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

Systemtic Name: 4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-10-12-20(13-11-17)27(25,26)23(19-8-4-3-5-9-19)16-21(24)22-14-6-7-18(2)15-22/h3-5,8-13,18H,6-7,14-16H2,1-2H3