3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(22-12-10-18-7-4-14-27-18)17-6-3-8-19(15-17)28(25,26)23-13-11-16-5-1-2-9-20(16)23/h1-9,14-15H,10-13H2,(H,22,24)