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

Systemtic Name: N-[4-[(4-methoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-2-pyrrolidino-ethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-16(25)22-17-5-11-20(12-6-17)30(27,28)24(15-21(26)23-13-3-4-14-23)18-7-9-19(29-2)10-8-18/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)