N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N[C@H]3CCS(=O)(=O)C3)C(C)C

InChI

InChI=1S/C18H23NO4S/c1-11(2)15-8-16-13(9-23-17(16)6-12(15)3)7-18(20)19-14-4-5-24(21,22)10-14/h6,8-9,11,14H,4-5,7,10H2,1-3H3,(H,19,20)/t14-/m0/s1