4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O4S/c1-17-6-9-20(10-7-17)31-15-13-26-24(28)19-8-11-21(25)23(16-19)32(29,30)27-14-12-18-4-2-3-5-22(18)27/h2-11,16H,12-15H2,1H3,(H,26,28)