(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-(4-sulfamoylbenzyl)pyrrolidine-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-27-16-4-2-3-15(10-16)22-12-14(9-18(22)23)19(24)21-11-13-5-7-17(8-6-13)28(20,25)26/h2-8,10,14H,9,11-12H2,1H3,(H,21,24)(H2,20,25,26)/t14-/m0/s1