ethyl 3-chloranyl-4-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]-3-chloro-benzoate CAS Name: 4-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]-3-chlorobenzoate Traditional Name: 4-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]-3-chloro-benzoic acid ethyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O6S/c1-3-33-24(29)17-12-13-22(21(25)14-17)26-23(28)16-27(18-8-7-9-19(15-18)32-2)34(30,31)20-10-5-4-6-11-20/h4-15H,3,16H2,1-2H3,(H,26,28)