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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-benzyl-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-3-methyl-butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-15(2)21(22(27)23-14-17-7-5-4-6-8-17)24-30(28,29)19-9-10-20-18(13-19)11-12-25(20)16(3)26/h4-10,13,15,21,24H,11-12,14H2,1-3H3,(H,23,27)