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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-3-methyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-3-methyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-3-methylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-3-methyl-butyramide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3S/c1-4-15-5-7-16(8-6-15)12-19(18(20)11-14(2)3)17-9-10-23(21,22)13-17/h5-8,14,17H,4,9-13H2,1-3H3