3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thenylthio)ethyl]benzamide Formula: C22H22N2O3S3 MolecularWeight: 458.61668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSCC4=CC=CS4

InChI

InChI=1S/C22H22N2O3S3/c25-22(23-11-14-28-16-19-7-4-13-29-19)18-6-3-8-20(15-18)30(26,27)24-12-10-17-5-1-2-9-21(17)24/h1-9,13,15H,10-12,14,16H2,(H,23,25)