4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-5-(phenylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-5-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-[3-benzyl-5-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-5-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-benzyl-5-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-benzyl-5-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C27H26N2O4S2 MolecularWeight: 506.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4S2/c1-20-8-12-26(13-9-20)34(30,31)28-24-17-23(16-22-6-4-3-5-7-22)18-25(19-24)29-35(32,33)27-14-10-21(2)11-15-27/h3-15,17-19,28-29H,16H2,1-2H3