N-[2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-10-14-6-4-5-7-17(14)20(12)25(22,23)15-8-9-18(24-3)16(11-15)19-13(2)21/h4-9,11-12H,10H2,1-3H3,(H,19,21)/t12-/m0/s1