N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-8-sulfonamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)quinoline-8-sulfonamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-8-sulfonamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)quinoline-8-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O2S2/c1-12-7-8-14-15(11-20)19(25-16(14)10-12)22-26(23,24)17-6-2-4-13-5-3-9-21-18(13)17/h2-6,9,12,22H,7-8,10H2,1H3