N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S2/c1-12-8-9-14(11-17(12)25(22,23)20(2)3)19-18(21)16-10-13-6-4-5-7-15(13)24-16/h8-11H,4-7H2,1-3H3,(H,19,21)