N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H26BrN3O4S/c1-14(2)25(5)30(28,29)18-8-6-7-16(12-18)21(27)24(4)13-20(26)23-19-10-9-17(22)11-15(19)3/h6-12,14H,13H2,1-5H3,(H,23,26)