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

Systemtic Name: N-[4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]sulfonylphenyl]acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S2/c1-11-9-13-10-16(26(18,22)23)7-8-17(13)20(11)27(24,25)15-5-3-14(4-6-15)19-12(2)21/h3-8,10-11H,9H2,1-2H3,(H,19,21)(H2,18,22,23)/t11-/m0/s1