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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C22H27BrN4O4S MolecularWeight: 523.44318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN4O4S/c1-25(2)32(30,31)16-10-11-20(27-12-6-7-13-27)17(14-16)22(29)26(3)15-21(28)24-19-9-5-4-8-18(19)23/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,24,28)