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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c22-18-8-7-16(21(25)23-11-9-17-5-3-13-28-17)14-20(18)29(26,27)24-12-10-15-4-1-2-6-19(15)24/h1-8,13-14H,9-12H2,(H,23,25)