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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C20H29N3O6S2 MolecularWeight: 471.59076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H29N3O6S2/c1-29-18-4-6-19(7-5-18)31(27,28)22-11-9-21(10-12-22)14-20(24)23(16-2-3-16)17-8-13-30(25,26)15-17/h4-7,16-17H,2-3,8-15H2,1H3