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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-17-8-6-16(7-9-17)22-29(26,27)18-10-4-15(5-11-18)20(25)21-14-19(24)23-12-2-3-13-23/h4-11,22H,2-3,12-14H2,1H3,(H,21,25)