4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]propylamino]propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]propylamino]propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[3-[3-[N-(p-tolylsulfonyl)anilino]propylamino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(N-(4-methylphenyl)sulfonylanilino)propylamino]propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-[3-(N-(4-methylphenyl)sulfonylanilino)propylamino]propyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[3-[3-(N-tosylanilino)propylamino]propyl]benzenesulfonamide Formula: C32H37N3O4S2 MolecularWeight: 591.78388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O4S2/c1-27-15-19-31(20-16-27)40(36,37)34(29-11-5-3-6-12-29)25-9-23-33-24-10-26-35(30-13-7-4-8-14-30)41(38,39)32-21-17-28(2)18-22-32/h3-8,11-22,33H,9-10,23-26H2,1-2H3