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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]nonanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]nonanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]nonanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]nonanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pelargonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-3-4-5-6-7-8-13-24(27)25-21-14-16-22(17-15-21)30(28,29)26-19(2)18-20-11-9-10-12-23(20)26/h9-12,14-17,19H,3-8,13,18H2,1-2H3,(H,25,27)