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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopropylcarbonylamino)-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylnaphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-2-naphthamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-22(16-8-9-27(25,26)12-16)20(24)17-10-14-4-2-3-5-15(14)11-18(17)21-19(23)13-6-7-13/h2-5,10-11,13,16H,6-9,12H2,1H3,(H,21,23)