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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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