N-[1-butyl-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2-methyl-propanamide

Systemtic Name: N-[1-butyl-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2-methyl-propanamide Openeye Name: N-[1-butyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2-methyl-propanamide CAS Name: N-[1-butyl-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2-methylpropanamide IUPAC Name: N-[1-butyl-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2-methylpropanamide Traditional Name: N-[1-butyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2-methyl-propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)C)C)NS(=O)(=O)C)C

Isomeric SMILES

CCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C19H31N3O3S/c1-7-8-10-22-11-9-15-13(4)16(21-26(6,24)25)14(5)17(18(15)22)20-19(23)12(2)3/h12,21H,7-11H2,1-6H3,(H,20,23)