N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O3S2/c1-13-9-10-15(12-18(13)26(23,24)21(2)3)20-19(22)17-11-14-7-5-4-6-8-16(14)25-17/h9-12H,4-8H2,1-3H3,(H,20,22)