4-[[2-[[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[5-(isopropylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-methoxy-5-(propan-2-ylsulfamoyl)anilino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-methoxy-5-(propan-2-ylsulfamoyl)anilino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[5-(isopropylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C22H30N4O7S2 MolecularWeight: 526.6262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N4O7S2/c1-15(2)24-35(31,32)18-11-12-20(33-5)19(13-18)23-21(27)14-26(34(6,29)30)17-9-7-16(8-10-17)22(28)25(3)4/h7-13,15,24H,14H2,1-6H3,(H,23,27)