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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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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)N(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S2/c1-14(2)24(15(3)4)29(26,27)19-9-7-18(8-10-19)23-22(25)21-13-17-12-16(5)6-11-20(17)28-21/h7-10,13-16H,6,11-12H2,1-5H3,(H,23,25)