N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]octanamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]octanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]octanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]octanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]octanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]caprylamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N2O3S/c1-3-4-5-6-7-12-23(26)24-20-13-15-21(16-14-20)29(27,28)25-18(2)17-19-10-8-9-11-22(19)25/h8-11,13-16,18H,3-7,12,17H2,1-2H3,(H,24,26)