4-ethyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-ethyl-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-(4-methylpiperazino)benzyl]benzenesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-3-17-6-10-20(11-7-17)26(24,25)21-16-18-4-8-19(9-5-18)23-14-12-22(2)13-15-23/h4-11,21H,3,12-16H2,1-2H3