N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-[(phenylmethyl)amino]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-[(phenylmethyl)amino]benzene-1,3-disulfonamide Openeye Name: 4-(benzylamino)-N1,N3-dimethyl-6-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-benzene-1,3-disulfonamide CAS Name: N1,N3-dimethyl-4-(4-methyl-1-piperazinyl)-N1,N3-diphenyl-6-[(phenylmethyl)amino]benzene-1,3-disulfonamide IUPAC Name: 4-(benzylamino)-1-N,3-N-dimethyl-6-(4-methylpiperazin-1-yl)-1-N,3-N-diphenylbenzene-1,3-disulfonamide Traditional Name: 4-(benzylamino)-N,N'-dimethyl-6-(4-methylpiperazino)-N,N'-diphenyl-benzene-1,3-disulfonamide Formula: C32H37N5O4S2 MolecularWeight: 619.79728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C32H37N5O4S2/c1-34-19-21-37(22-20-34)30-23-29(33-25-26-13-7-4-8-14-26)31(42(38,39)35(2)27-15-9-5-10-16-27)24-32(30)43(40,41)36(3)28-17-11-6-12-18-28/h4-18,23-24,33H,19-22,25H2,1-3H3