N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O5S/c1-2-3-20(27)25(13-12-15-4-10-18(11-5-15)32(24,30)31)19-14-21(28)26(22(19)29)17-8-6-16(23)7-9-17/h4-11,19H,2-3,12-14H2,1H3,(H2,24,30,31)