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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S2/c1-15(20-10-5-13-27-20)22-21(24)17-7-4-8-18(14-17)28(25,26)23-12-11-16-6-2-3-9-19(16)23/h2-10,13-15H,11-12H2,1H3,(H,22,24)