methyl 2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-pyrrolidinosulfonylanilino)acetyl]amino]benzoic acid methyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-20(25)17-6-2-3-7-18(17)22-19(24)14-21-15-8-10-16(11-9-15)29(26,27)23-12-4-5-13-23/h2-3,6-11,21H,4-5,12-14H2,1H3,(H,22,24)