4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-pentanamide

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-propyl-pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-propylpentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propylpentanamide Traditional Name: 4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-propyl-valeramide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCNC(=O)C(CC(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C20H31N3O4S/c1-5-10-21-20(25)17(12-14(3)4)22-28(26,27)16-7-8-18-15(13-16)9-11-23(18)19(24)6-2/h7-8,13-14,17,22H,5-6,9-12H2,1-4H3,(H,21,25)