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

Systemtic Name: 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-methyl-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-methyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(4-methoxy-2-methylanilino)-oxomethyl]-1-methyl-1-(4-methylphenyl)sulfonylurea IUPAC Name: 3-[(4-methoxy-2-methylphenyl)carbamoyl]-1-methyl-1-(4-methylphenyl)sulfonylurea Traditional Name: 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-methyl-1-tosyl-urea Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)NC(=O)NC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)NC(=O)NC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3O5S/c1-12-5-8-15(9-6-12)27(24,25)21(3)18(23)20-17(22)19-16-10-7-14(26-4)11-13(16)2/h5-11H,1-4H3,(H2,19,20,22,23)