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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-N,3-dimethyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-benzyl-N,3-dimethylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-N,3-dimethyl-butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(23(28)25(4)15-18-8-6-5-7-9-18)24-31(29,30)20-10-11-21-19(14-20)12-13-26(21)17(3)27/h5-11,14,16,22,24H,12-13,15H2,1-4H3