4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-phenyl-2-(p-tolylsulfonylamino)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-phenyl-2-(tosylamino)propyl]benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O4S2/c1-18-8-12-22(13-9-18)30(26,27)24-17-21(16-20-6-4-3-5-7-20)25-31(28,29)23-14-10-19(2)11-15-23/h3-15,21,24-25H,16-17H2,1-2H3