N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-ethylphenyl)methyl-methylamino]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-ethylphenyl)methyl-methylamino]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-ethylbenzyl)-methyl-amino]-N-methyl-propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C18H28N2O3S/c1-5-15-6-8-16(9-7-15)12-19(3)14(2)18(21)20(4)17-10-11-24(22,23)13-17/h6-9,14,17H,5,10-13H2,1-4H3