2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-30-21-11-10-19(31(28,29)25-17-4-5-17)14-20(21)23-15-22(27)24-16-6-8-18(9-7-16)26-12-2-3-13-26/h6-11,14,17,23,25H,2-5,12-13,15H2,1H3,(H,24,27)