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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-benzamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-17-9-4-14(20(26)22-13-19(25)24-10-2-3-11-24)12-18(17)30(27,28)23-16-7-5-15(21)6-8-16/h4-9,12,23H,2-3,10-11,13H2,1H3,(H,22,26)