2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3S/c1-14-8-10-17-20(12-14)31-24(27-22(28)15-6-4-3-5-7-15)21(17)23(29)26-18-13-16(25)9-11-19(18)30-2/h3-7,9,11,13-14H,8,10,12H2,1-2H3,(H,26,29)(H,27,28)