2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O4S/c1-14-7-9-17-20(11-14)31-24(26-22(27)15-5-3-2-4-6-15)21(17)23(28)25-16-8-10-18-19(12-16)30-13-29-18/h2-6,8,10,12,14H,7,9,11,13H2,1H3,(H,25,28)(H,26,27)