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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C28H37N5O6S MolecularWeight: 571.68828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCN(CC5)C

InChI

InChI=1S/C28H37N5O6S/c1-3-39-23-6-4-22(5-7-23)33-20-21(18-27(33)34)28(35)29-25-19-24(40(36,37)32-14-16-38-17-15-32)8-9-26(25)31-12-10-30(2)11-13-31/h4-9,19,21H,3,10-18,20H2,1-2H3,(H,29,35)