N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C22H22N2O3S2/c1-14(15-9-11-18(12-10-15)29(23,26)27)24(2)22(25)20-13-17-8-7-16-5-3-4-6-19(16)21(17)28-20/h3-6,9-14H,7-8H2,1-2H3,(H2,23,26,27)