N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H34N2O4S/c1-2-29-21-11-9-18(10-12-21)22-8-5-14-24(22)16-23(26)25(19-6-3-4-7-19)20-13-15-30(27,28)17-20/h9-12,19-20,22H,2-8,13-17H2,1H3