(2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-25-15-8-4-13(5-9-15)17-3-2-12-21(17)18(22)20-14-6-10-16(11-7-14)26(19,23)24/h4-11,17H,2-3,12H2,1H3,(H,20,22)(H2,19,23,24)/t17-/m1/s1