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

Systemtic Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4S/c26-21(14-6-2-1-3-7-14)25-23-20(16-8-4-5-9-19(16)30-23)22(27)24-15-10-11-17-18(12-15)29-13-28-17/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,24,27)(H,25,26)