methyl 3-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[4-chloro-3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-24(31-3)32(28,29)19-13-14(6-8-16(19)22)20(26)23-17-12-15(21(27)30-2)7-9-18(17)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,26)