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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-homoveratryl-3-methyl-butyramide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6S/c1-16(2)24(25(30)26-12-10-18-6-9-22(33-4)23(14-18)34-5)27-35(31,32)20-7-8-21-19(15-20)11-13-28(21)17(3)29/h6-9,14-16,24,27H,10-13H2,1-5H3,(H,26,30)