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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-phenethyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-phenethyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-phenethylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-phenethylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-phenethyl-valeramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-17(2)15-22(24(29)25-13-11-19-7-5-4-6-8-19)26-32(30,31)21-9-10-23-20(16-21)12-14-27(23)18(3)28/h4-10,16-17,22,26H,11-15H2,1-3H3,(H,25,29)