3-(diethylsulfamoyl)-N-[2-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[(2S)-2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[(2S)-2-(p-tolyl)pyrrolidino]ethyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-4-26(5-2)32(30,31)21-9-6-8-20(16-21)24(29)25-17-23(28)27-15-7-10-22(27)19-13-11-18(3)12-14-19/h6,8-9,11-14,16,22H,4-5,7,10,15,17H2,1-3H3,(H,25,29)/t22-/m0/s1