N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1-acetylindolin-5-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-acetylindolin-5-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H21N3O5S/c1-12(23)20-15-4-7-19(27-3)17(11-15)21-28(25,26)16-5-6-18-14(10-16)8-9-22(18)13(2)24/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,23)