(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-22(28-2)30(26,27)19-7-5-6-18(14-19)21(25)29-15-16-8-10-17(11-9-16)20(24)23-12-3-4-13-23/h5-11,14H,3-4,12-13,15H2,1-2H3