N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C21H30N2O6S2 MolecularWeight: 470.6027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H30N2O6S2/c1-3-13-22(31(27,28)20-10-8-19(29-2)9-11-20)15-21(24)23(17-6-4-5-7-17)18-12-14-30(25,26)16-18/h3,8-11,17-18H,1,4-7,12-16H2,2H3