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

Systemtic Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-12-11-14-5-3-4-6-17(14)19(12)23(21,22)16-9-7-15(8-10-16)18-13(2)20/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m0/s1