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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC(C4)C

InChI

InChI=1S/C24H26N2O4S2/c1-3-30-20-9-5-19(6-10-20)26-32(28,29)21-11-7-18(8-12-21)25-24(27)23-15-17-14-16(2)4-13-22(17)31-23/h5-12,15-16,26H,3-4,13-14H2,1-2H3,(H,25,27)