(2R)-2-(1-methylpyrrol-2-yl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-(1-methylpyrrol-2-yl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-2-(1-methylpyrrol-2-yl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-(1-methyl-2-pyrrolyl)-N-(4-sulfamoylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-(1-methylpyrrol-2-yl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-2-(1-methylpyrrol-2-yl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-19-10-2-4-14(19)15-5-3-11-20(15)16(21)18-12-6-8-13(9-7-12)24(17,22)23/h2,4,6-10,15H,3,5,11H2,1H3,(H,18,21)(H2,17,22,23)/t15-/m1/s1