N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[cycloheptyl(methyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[cycloheptyl(methyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-21(17-9-5-2-3-6-10-17)15-20(23)22(18-11-7-4-8-12-18)19-13-14-26(24,25)16-19/h4,7-8,11-12,17,19H,2-3,5-6,9-10,13-16H2,1H3