4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methoxy-3-methyl-N-phenethyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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)N3CCN(CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C23H31N3O4S/c1-19-17-21(9-10-22(19)30-3)31(28,29)26(12-11-20-7-5-4-6-8-20)18-23(27)25-15-13-24(2)14-16-25/h4-10,17H,11-16,18H2,1-3H3