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

Systemtic Name: N-(3-chlorophenyl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3-chlorophenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-chlorophenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-chlorophenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3-chlorophenyl)-3-methyl-butyramide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-13(2)21(22(28)24-18-7-5-6-17(23)12-18)25-31(29,30)19-8-9-20-16(11-19)10-14(3)26(20)15(4)27/h5-9,11-14,21,25H,10H2,1-4H3,(H,24,28)