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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1CCC2=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/C23H32N2O3S2/c1-6-17-7-12-21-18(13-17)14-22(29-21)23(26)24-19-8-10-20(11-9-19)30(27,28)25(15(2)3)16(4)5/h8-11,14-17H,6-7,12-13H2,1-5H3,(H,24,26)