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(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-methoxyphenyl)-5-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-methoxyphenyl)-5-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[4-(isopropylsulfamoylmethyl)benzyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC


InChI

InChI=1S/C23H29N3O5S/c1-16(2)25-32(29,30)15-18-10-8-17(9-11-18)13-24-23(28)19-12-22(27)26(14-19)20-6-4-5-7-21(20)31-3/h4-11,16,19,25H,12-15H2,1-3H3,(H,24,28)/t19-/m0/s1


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