4-bromanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-benzenesulfonamide Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C17H17BrN2O2S2/c1-10-3-5-13-14(9-19)17(23-16(13)7-10)20-24(21,22)12-4-6-15(18)11(2)8-12/h4,6,8,10,20H,3,5,7H2,1-2H3