N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-19-11-10-14(24-22(26)16-13-30-20-9-5-2-6-15(16)20)12-21(19)31(27,28)25-18-8-4-3-7-17(18)23/h3-4,7-8,10-13,25H,2,5-6,9H2,1H3,(H,24,26)