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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(4-propylphenyl)sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C23H37N3O5S2 MolecularWeight: 499.68698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CCS(=O)(=O)C3)C(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CCS(=O)(=O)C3)C(C)CC

InChI

InChI=1S/C23H37N3O5S2/c1-4-6-20-7-9-22(10-8-20)33(30,31)25-14-12-24(13-15-25)17-23(27)26(19(3)5-2)21-11-16-32(28,29)18-21/h7-10,19,21H,4-6,11-18H2,1-3H3