N-[2,4-dimethoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2,4-dimethoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[2,4-dimethoxy-5-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2,4-dimethoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2,4-dimethoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[2,4-dimethoxy-5-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-12-9-14-7-5-6-8-16(14)21(12)27(23,24)19-10-15(20-13(2)22)17(25-3)11-18(19)26-4/h5-8,10-12H,9H2,1-4H3,(H,20,22)/t12-/m0/s1