N-[(2-chlorophenyl)carbamoyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]-3-mesyl-6,7-dihydroisobenzothiophene-1-carboxamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4S2/c1-26(23,24)16-11-7-3-2-6-10(11)14(25-16)15(21)20-17(22)19-13-9-5-4-8-12(13)18/h3-5,7-9H,2,6H2,1H3,(H2,19,20,21,22)