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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methoxy-benzamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrN3O5S/c1-4-11-22-19(25)13(2)23-20(26)14-5-10-17(29-3)18(12-14)30(27,28)24-16-8-6-15(21)7-9-16/h5-10,12-13,24H,4,11H2,1-3H3,(H,22,25)(H,23,26)