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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]naphthalene-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]naphthalene-1-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-1-naphthamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3S/c1-25(2)20-12-10-18(11-13-20)16-26(21-14-15-30(28,29)17-21)24(27)23-9-5-7-19-6-3-4-8-22(19)23/h3-13,21H,14-17H2,1-2H3/t21-/m0/s1