N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-propyl-naphthalene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-N-propyl-naphthalene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-N-propylnaphthalene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methoxy-N-propyl-2-naphthamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C19H23NO4S/c1-3-9-20(16-8-10-25(22,23)13-16)19(21)17-11-14-6-4-5-7-15(14)12-18(17)24-2/h4-7,11-12,16H,3,8-10,13H2,1-2H3