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

Systemtic Name: N-[3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)COC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)COC

InChI

InChI=1S/C20H23N3O5S/c1-13-9-15-10-18(7-8-19(15)23(13)14(2)24)29(26,27)22-17-6-4-5-16(11-17)21-20(25)12-28-3/h4-8,10-11,13,22H,9,12H2,1-3H3,(H,21,25)