2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(1-methylbutyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4S/c1-3-6-16(2)22-21(24)15-27-18-9-11-19(12-10-18)28(25,26)23-14-13-17-7-4-5-8-20(17)23/h4-5,7-12,16H,3,6,13-15H2,1-2H3,(H,22,24)