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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-o-anisyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)23-10-9-15-11-17(7-8-18(15)23)29(26,27)22-13-20(25)21-12-16-5-3-4-6-19(16)28-2/h3-8,11,22H,9-10,12-13H2,1-2H3,(H,21,25)