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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C#N

InChI

InChI=1S/C24H21N3O3S2/c25-15-20-19-6-2-4-8-22(19)31-24(20)26-23(28)17-9-11-18(12-10-17)32(29,30)27-14-13-16-5-1-3-7-21(16)27/h1,3,5,7,9-12H,2,4,6,8,13-14H2,(H,26,28)