4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-21-8-14-25(15-9-21)34(31,32)29(20-26(30)28-18-16-27(2)17-19-28)22-10-12-24(13-11-22)33-23-6-4-3-5-7-23/h3-15H,16-20H2,1-2H3