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4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-cyclopentylsulfanylphenyl)benzamide

4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-cyclopentylsulfanylphenyl)benzamide

Systemtic Name:4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-cyclopentylsulfanylphenyl)benzamide
Openeye Name:N-(2-cyclopentylsulfanylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-(cyclopentylthio)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(2-cyclopentylsulfanylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-(cyclopentylthio)phenyl]-4-succinimido-benzamide
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O


Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O


InChI

InChI=1S/C22H22N2O3S/c25-20-13-14-21(26)24(20)16-11-9-15(10-12-16)22(27)23-18-7-3-4-8-19(18)28-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,23,27)


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