2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-4-methyl-pentanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-p-anisyl-valeramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-16(2)13-22(24(29)25-15-18-5-7-20(32-4)8-6-18)26-33(30,31)21-9-10-23-19(14-21)11-12-27(23)17(3)28/h5-10,14,16,22,26H,11-13,15H2,1-4H3,(H,25,29)