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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-isopropylphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-propan-2-ylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-propan-2-ylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-isopropylbenzyl)-1-naphthamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3S/c1-18(2)20-12-10-19(11-13-20)16-26(22-14-15-30(28,29)17-22)25(27)24-9-5-7-21-6-3-4-8-23(21)24/h3-13,18,22H,14-17H2,1-2H3