4-(tert-butylsulfamoyl)-N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C25H33N3O5S/c1-5-33-20-12-8-18(9-13-20)22-7-6-16-28(22)23(29)17-26-24(30)19-10-14-21(15-11-19)34(31,32)27-25(2,3)4/h8-15,22,27H,5-7,16-17H2,1-4H3,(H,26,30)/t22-/m1/s1