ethyl 3-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[N-(benzenesulfonyl)-4-bromo-anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-4-bromoanilino]-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[N-(benzenesulfonyl)-4-bromoanilino]acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-besyl-4-bromo-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O5S/c1-3-32-24(29)21-10-7-11-22(17(21)2)26-23(28)16-27(19-14-12-18(25)13-15-19)33(30,31)20-8-5-4-6-9-20/h4-15H,3,16H2,1-2H3,(H,26,28)