N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H23N3O4S2/c1-27(20-8-4-5-9-21(20)31-2)33(29,30)17-13-11-16(12-14-17)23(28)26-24-19(15-25)18-7-3-6-10-22(18)32-24/h4-5,8-9,11-14H,3,6-7,10H2,1-2H3,(H,26,28)