ethyl 3-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O6S/c1-4-33-25(29)22-14-9-15-23(18(22)2)26-24(28)17-27(19-10-8-11-20(16-19)32-3)34(30,31)21-12-6-5-7-13-21/h5-16H,4,17H2,1-3H3,(H,26,28)