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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H26ClN3O3S/c1-17-3-9-20(10-4-17)29(27,28)25(15-18-5-7-19(22)8-6-18)16-21(26)24-13-11-23(2)12-14-24/h3-10H,11-16H2,1-2H3