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

Systemtic Name: N-[2-[butyl(ethyl)amino]ethyl]-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-[2-[butyl(ethyl)amino]ethyl]-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[butyl(ethyl)amino]ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3S/c1-3-5-13-23(4-2)15-12-22-28(26,27)19-9-10-20-18(16-19)11-14-24(20)21(25)17-7-6-8-17/h9-10,16-17,22H,3-8,11-15H2,1-2H3