N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yl-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yl-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-isopropylphenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-naphthalenyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-naphthalen-1-yl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-isopropylbenzyl)-2-(1-naphthyl)acetamide Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29NO3S/c1-19(2)21-12-10-20(11-13-21)17-27(24-14-15-31(29,30)18-24)26(28)16-23-8-5-7-22-6-3-4-9-25(22)23/h3-13,19,24H,14-18H2,1-2H3