N-[4-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-3-29-19-8-6-18(7-9-19)24-14-16(12-21(24)26)13-22-30(27,28)20-10-4-17(5-11-20)23-15(2)25/h4-11,16,22H,3,12-14H2,1-2H3,(H,23,25)/t16-/m1/s1