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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-14(19-7-4-12-28-19)23-21(25)16-8-9-17(22)20(13-16)29(26,27)24-11-10-15-5-2-3-6-18(15)24/h2-9,12-14H,10-11H2,1H3,(H,23,25)