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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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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)NCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C21H24BrN3O4S/c1-14-10-17(22)8-9-19(14)24-20(26)13-25(2)21(27)16-4-3-5-18(11-16)30(28,29)23-12-15-6-7-15/h3-5,8-11,15,23H,6-7,12-13H2,1-2H3,(H,24,26)