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1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(4-methylpiperazino)sulfonylphenyl]pyrrolidine-3-carboxamide
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H26N4O6S/c1-25-8-10-26(11-9-25)34(30,31)19-5-2-17(3-6-19)24-23(29)16-12-22(28)27(14-16)18-4-7-20-21(13-18)33-15-32-20/h2-7,13,16H,8-12,14-15H2,1H3,(H,24,29)


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