(2R)-N2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-1,2-dicarboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCCN3C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CCCN3C(=O)N

InChI

InChI=1S/C19H22N4O5S/c1-28-17-10-3-2-8-15(17)22-29(26,27)14-7-4-6-13(12-14)21-18(24)16-9-5-11-23(16)19(20)25/h2-4,6-8,10,12,16,22H,5,9,11H2,1H3,(H2,20,25)(H,21,24)/t16-/m1/s1