N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide Openeye Name: N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide CAS Name: N1,N3-dimethyl-4-(4-methyl-1-piperazinyl)-N1,N3-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dimethyl-4-(4-methylpiperazin-1-yl)-1-N,3-N-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide Traditional Name: N,N'-dimethyl-4-(4-methylpiperazino)-N,N'-diphenyl-6-(3-phenylpropylamino)benzene-1,3-disulfonamide Formula: C34H41N5O4S2 MolecularWeight: 647.85044

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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)NCCCC5=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)NCCCC5=CC=CC=C5

InChI

InChI=1S/C34H41N5O4S2/c1-36-22-24-39(25-23-36)32-26-31(35-21-13-16-28-14-7-4-8-15-28)33(44(40,41)37(2)29-17-9-5-10-18-29)27-34(32)45(42,43)38(3)30-19-11-6-12-20-30/h4-12,14-15,17-20,26-27,35H,13,16,21-25H2,1-3H3