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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(dipropylsulfamoyl)benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S2/c1-3-13-25(14-4-2)30(27,28)17-11-9-16(10-12-17)21(26)24-22-19(15-23)18-7-5-6-8-20(18)29-22/h9-12H,3-8,13-14H2,1-2H3,(H,24,26)