3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-phenyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-phenyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-phenyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methylanilino)-oxomethyl]-1-phenylurea IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methylphenyl)carbamoyl]-1-phenylurea Traditional Name: 1-besyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-phenyl-urea Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16-15-18(30-2)13-14-20(16)23-21(26)24-22(27)25(17-9-5-3-6-10-17)31(28,29)19-11-7-4-8-12-19/h3-15H,1-2H3,(H2,23,24,26,27)