4-[ethyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[ethyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[ethyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[ethyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[ethyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[ethyl-[2-keto-2-(4-morpholinoanilino)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H27N5O5S MolecularWeight: 449.52388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C20H27N5O5S/c1-3-25(31(28,29)17-12-18(20(21)27)23(2)13-17)14-19(26)22-15-4-6-16(7-5-15)24-8-10-30-11-9-24/h4-7,12-13H,3,8-11,14H2,1-2H3,(H2,21,27)(H,22,26)