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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-chloro-N-(2-keto-2-pyrrolidino-ethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-29-17-7-3-2-6-16(17)23-30(27,28)18-12-14(8-9-15(18)21)20(26)22-13-19(25)24-10-4-5-11-24/h2-3,6-9,12,23H,4-5,10-11,13H2,1H3,(H,22,26)