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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H32N2O4S/c1-28-20-10-8-17(9-11-20)21-7-4-13-23(21)15-22(25)24(18-5-2-3-6-18)19-12-14-29(26,27)16-19/h8-11,18-19,21H,2-7,12-16H2,1H3