ethyl N-[3-methyl-1-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O5S/c1-6-30-22(27)24-20(14(2)3)21(26)23-17-11-10-16(5)19(13-17)31(28,29)25-18-9-7-8-15(4)12-18/h7-14,20,25H,6H2,1-5H3,(H,23,26)(H,24,27)