methyl N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-[4-methyl-3-(p-phenetylsulfamoyl)anilino]ethyl]-N-methyl-carbamic acid methyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN(C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN(C)C(=O)OC)C

InChI

InChI=1S/C20H25N3O6S/c1-5-29-17-10-8-15(9-11-17)22-30(26,27)18-12-16(7-6-14(18)2)21-19(24)13-23(3)20(25)28-4/h6-12,22H,5,13H2,1-4H3,(H,21,24)