methyl 3-[2-[(4-ethoxyphenyl)sulfonylamino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-ethoxyphenyl)sulfonylamino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(4-ethoxyphenyl)sulfonylamino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-ethoxyphenyl)sulfonylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-ethoxyphenyl)sulfonylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-(p-phenetylsulfonylamino)acetyl]amino]benzoic acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C19H22N2O6S/c1-4-27-15-7-9-16(10-8-15)28(24,25)20-12-18(22)21-17-11-14(19(23)26-3)6-5-13(17)2/h5-11,20H,4,12H2,1-3H3,(H,21,22)