N-[2-[butyl(methyl)amino]ethyl]-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCCN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C20H31N3O3S/c1-3-4-12-22(2)14-11-21-27(25,26)18-8-9-19-17(15-18)10-13-23(19)20(24)16-6-5-7-16/h8-9,15-16,21H,3-7,10-14H2,1-2H3