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

Systemtic Name: 5-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S2/c1-16-8-13-22-19(14-16)15-23(30-22)24(27)25-20-9-11-21(12-10-20)31(28,29)26-17(2)18-6-4-3-5-7-18/h3-7,9-12,15-17,26H,8,13-14H2,1-2H3,(H,25,27)