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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-26(16-17-32-22-12-10-21(31-2)11-13-22)25(28)20-7-5-8-23(18-20)33(29,30)27-15-14-19-6-3-4-9-24(19)27/h3-13,18H,14-17H2,1-2H3