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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[2-(3-methylphenyl)ethyl]pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-[2-(m-tolyl)ethyl]pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[2-(3-methylphenyl)ethyl]pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[2-(3-methylphenyl)ethyl]pentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-[2-(m-tolyl)ethyl]valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-17(2)14-23(25(30)26-12-10-20-7-5-6-18(3)15-20)27-33(31,32)22-8-9-24-21(16-22)11-13-28(24)19(4)29/h5-9,15-17,23,27H,10-14H2,1-4H3,(H,26,30)