2-[(2-chlorophenyl)carbonylamino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(m-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(m-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-14-7-6-8-15(13-14)25-22(28)20-17-10-3-5-12-19(17)29-23(20)26-21(27)16-9-2-4-11-18(16)24/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,25,28)(H,26,27)