2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-indolin-1-ylsulfonylphenoxy)-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-(4-indolin-1-ylsulfonylphenoxy)-N-methyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-25(17-19-7-3-2-4-8-19)24(27)18-30-21-11-13-22(14-12-21)31(28,29)26-16-15-20-9-5-6-10-23(20)26/h2-14H,15-18H2,1H3