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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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