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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-1-naphthamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO3S/c1-2-18-10-12-19(13-11-18)16-25(21-14-15-29(27,28)17-21)24(26)23-9-5-7-20-6-3-4-8-22(20)23/h3-13,21H,2,14-17H2,1H3