4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-phenyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-phenyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[N-[2-(p-tolylsulfonylamino)ethyl]anilino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[N-[2-[(4-methylphenyl)sulfonylamino]ethyl]anilino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[N-[2-[(4-methylphenyl)sulfonylamino]ethyl]anilino]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[N-[2-(tosylamino)ethyl]anilino]ethyl]benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S2/c1-20-8-12-23(13-9-20)32(28,29)25-16-18-27(22-6-4-3-5-7-22)19-17-26-33(30,31)24-14-10-21(2)11-15-24/h3-15,25-26H,16-19H2,1-2H3