N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H32N2O3S/c1-25(16-19-11-12-20-7-5-6-8-21(20)15-19)17-24(27)26(22-9-3-2-4-10-22)23-13-14-30(28,29)18-23/h5-8,11-12,15,22-23H,2-4,9-10,13-14,16-18H2,1H3