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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(p-tolyl)-2-(p-tolylsulfonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(p-tolyl)-2-(tosylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-15-7-11-17(12-8-15)24-22(26)21-19-5-3-4-6-20(19)29-23(21)25-30(27,28)18-13-9-16(2)10-14-18/h7-14,25H,3-6H2,1-2H3,(H,24,26)