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

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18(2)20-7-9-21(10-8-20)26(17-23(27)25-15-13-24(4)14-16-25)30(28,29)22-11-5-19(3)6-12-22/h5-12,18H,13-17H2,1-4H3