N-[4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)23-18-8-12-20(13-9-18)31(28,29)24(2)15-22(27)25-14-4-5-21(25)17-6-10-19(30-3)11-7-17/h6-13,21H,4-5,14-15H2,1-3H3,(H,23,26)