N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H28N4O5S/c1-25-11-13-26(14-12-25)33(30,31)19-8-9-21(32-2)20(16-19)24-23(29)17-5-3-6-18(15-17)27-10-4-7-22(27)28/h3,5-6,8-9,15-16H,4,7,10-14H2,1-2H3,(H,24,29)