N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]octanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]octanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)octanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]octanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]octanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)caprylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O3S/c1-2-3-4-5-6-11-22(25)23-19-12-14-20(15-13-19)28(26,27)24-17-16-18-9-7-8-10-21(18)24/h7-10,12-15H,2-6,11,16-17H2,1H3,(H,23,25)