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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-15(2)22(23(28)24-14-17-6-5-7-19(12-17)31-4)25-32(29,30)20-8-9-21-18(13-20)10-11-26(21)16(3)27/h5-9,12-13,15,22,25H,10-11,14H2,1-4H3,(H,24,28)