N-[4-(4-methylpiperazin-1-yl)-2-[(phenylmethyl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)-2-[(phenylmethyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[2-(benzylamino)-4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-2-[(phenylmethyl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-(benzylamino)-4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(benzylamino)-4-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-27-14-16-28(17-15-27)21-12-13-23(26-31(29,30)22-10-6-3-7-11-22)24(18-21)25-19-20-8-4-2-5-9-20/h2-13,18,25-26H,14-17,19H2,1H3