3-(diethylsulfamoyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-4-26(5-2)33(30,31)21-12-7-10-19(16-21)24(29)25-17-23(28)27-14-8-13-22(27)18-9-6-11-20(15-18)32-3/h6-7,9-12,15-16,22H,4-5,8,13-14,17H2,1-3H3,(H,25,29)