1-[[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-diphenyl-methyl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-diphenyl-methyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[[carbamoyl(p-tolylsulfonyl)amino]-diphenyl-methyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-[[carbamoyl-(4-methylphenyl)sulfonylamino]-diphenylmethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[[carbamoyl-(4-methylphenyl)sulfonylamino]-diphenylmethyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-[[carbamoyl(tosyl)amino]-diphenyl-methyl]-1-tosyl-urea Formula: C29H28N4O6S2 MolecularWeight: 592.68582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O6S2/c1-21-13-17-25(18-14-21)40(36,37)32(27(30)34)29(23-9-5-3-6-10-23,24-11-7-4-8-12-24)33(28(31)35)41(38,39)26-19-15-22(2)16-20-26/h3-20H,1-2H3,(H2,30,34)(H2,31,35)