2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H26N4O5S/c1-31-20-11-10-18(32(29,30)25-16-4-5-16)13-19(20)23-14-21(27)24-15-6-8-17(9-7-15)26-12-2-3-22(26)28/h6-11,13,16,23,25H,2-5,12,14H2,1H3,(H,24,27)