6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H22N2O3S2/c1-16-11-12-17-14-22(29-21(17)13-16)23(26)24-18-7-6-10-20(15-18)30(27,28)25(2)19-8-4-3-5-9-19/h3-13,15,22H,14H2,1-2H3,(H,24,26)