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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-14(2)22(23(28)24-19-12-15(3)6-9-21(19)31-5)25-32(29,30)18-7-8-20-17(13-18)10-11-26(20)16(4)27/h6-9,12-14,22,25H,10-11H2,1-5H3,(H,24,28)