N-[2-(4-chloranylphenoxy)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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