N-[3-(azepan-1-ylcarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(azepane-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-chloro-benzamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-(azepane-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chlorobenzamide Traditional Name: N-[3-(azepane-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-chloro-benzamide Formula: C26H33ClN2O2S MolecularWeight: 473.07042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H33ClN2O2S/c1-26(2,3)17-12-13-19-21(16-17)32-24(28-23(30)18-10-6-7-11-20(18)27)22(19)25(31)29-14-8-4-5-9-15-29/h6-7,10-11,17H,4-5,8-9,12-16H2,1-3H3,(H,28,30)