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

Systemtic Name: (5S)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C18H23N3O3S2/c1-11-4-7-16-12(8-11)9-17(25-16)18(22)20-14-10-13(26(19,23)24)5-6-15(14)21(2)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,22)(H2,19,23,24)/t11-/m0/s1