N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O4S/c1-12-9-17(18(21)19-14-7-8-25(22,23)11-14)13(2)20(12)15-5-4-6-16(10-15)24-3/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,19,21)