1-(2-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C30H34N4O7S MolecularWeight: 594.67856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H34N4O7S/c1-3-41-27-11-7-5-9-24(27)34-20-21(18-29(34)35)30(36)31-22-12-13-25(33-14-16-40-17-15-33)28(19-22)42(37,38)32-23-8-4-6-10-26(23)39-2/h4-13,19,21,32H,3,14-18,20H2,1-2H3,(H,31,36)