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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-isopropylphenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-p-cumenyl-valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-16(2)14-23(25(30)26-21-8-6-19(7-9-21)17(3)4)27-33(31,32)22-10-11-24-20(15-22)12-13-28(24)18(5)29/h6-11,15-17,23,27H,12-14H2,1-5H3,(H,26,30)