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

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 4-methyl-N-p-cumenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H35N3O4S/c1-6-25(30)29-14-13-20-16-22(11-12-24(20)29)34(32,33)28-23(15-17(2)3)26(31)27-21-9-7-19(8-10-21)18(4)5/h7-12,16-18,23,28H,6,13-15H2,1-5H3,(H,27,31)