N-(6-tert-butyl-3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(6-tert-butyl-3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-acetyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-acetyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-acetyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-acetyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-2-methoxy-benzamide Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H26ClNO3S/c1-12(25)19-15-8-6-13(22(2,3)4)10-18(15)28-21(19)24-20(26)16-11-14(23)7-9-17(16)27-5/h7,9,11,13H,6,8,10H2,1-5H3,(H,24,26)