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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c1-13(2)24(4)29(27,28)17-7-5-6-15(11-17)20(26)22-12-19(25)23-18-9-8-16(21)10-14(18)3/h5-11,13H,12H2,1-4H3,(H,22,26)(H,23,25)