(3S)-1-(2-ethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-3-18-7-4-5-10-24(18)29-17-19(15-25(29)30)26(31)27-21-8-6-9-23(16-21)35(32,33)28-20-11-13-22(34-2)14-12-20/h4-14,16,19,28H,3,15,17H2,1-2H3,(H,27,31)/t19-/m0/s1