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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-(4-sulfamoylbenzyl)pyrrolidine-3-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-2-28-17-7-5-16(6-8-17)23-13-15(11-19(23)24)20(25)22-12-14-3-9-18(10-4-14)29(21,26)27/h3-10,15H,2,11-13H2,1H3,(H,22,25)(H2,21,26,27)/t15-/m0/s1