N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-cyanoethylthio)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(2-cyanoethylthio)phenyl]-4-indolin-1-ylsulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4SCCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4SCCC#N

InChI

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