N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C23H29BrN4O4S MolecularWeight: 537.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C23H29BrN4O4S/c1-16-13-17(24)7-9-20(16)25-22(29)15-27(4)23(30)19-14-18(33(31,32)26(2)3)8-10-21(19)28-11-5-6-12-28/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)