3-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-[(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=CC(=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

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