N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H35N3O3S/c1-19-6-5-9-21(16-19)25-13-11-24(12-14-25)17-23(27)26(20-7-3-2-4-8-20)22-10-15-30(28,29)18-22/h5-6,9,16,20,22H,2-4,7-8,10-15,17-18H2,1H3