1-[2-[methyl(pentan-2-yl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[methyl(pentan-2-yl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[methyl(1-methylbutyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[methyl(pentan-2-yl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[methyl(1-methylbutyl)amino]acetyl]indoline-5-sulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCC(C)N(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H25N3O3S/c1-4-5-12(2)18(3)11-16(20)19-9-8-13-10-14(23(17,21)22)6-7-15(13)19/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H2,17,21,22)