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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-14(2)21(22(27)23-17-5-7-18(30-4)8-6-17)24-31(28,29)19-9-10-20-16(13-19)11-12-25(20)15(3)26/h5-10,13-14,21,24H,11-12H2,1-4H3,(H,23,27)