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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-14(2)21(22(28)24-13-17-6-4-5-7-19(17)23)25-31(29,30)18-8-9-20-16(12-18)10-11-26(20)15(3)27/h4-9,12,14,21,25H,10-11,13H2,1-3H3,(H,24,28)