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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]heptanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]heptanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]heptanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]heptanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]enanthamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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