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

Systemtic Name: 1-[2-[butyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[butyl(methyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[butyl(methyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[butyl(methyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[butyl(methyl)amino]acetyl]indoline-5-sulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-3-4-8-17(2)11-15(19)18-9-7-12-10-13(22(16,20)21)5-6-14(12)18/h5-6,10H,3-4,7-9,11H2,1-2H3,(H2,16,20,21)