N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H19N3O3S2/c1-21(2)26(23,24)13-7-5-6-12(10-13)17(22)20-18-15(11-19)14-8-3-4-9-16(14)25-18/h5-7,10H,3-4,8-9H2,1-2H3,(H,20,22)