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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[ethyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-[ethyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-2-27(19-20-8-4-3-5-9-20)16-7-15-26-32(30,31)23-12-13-24-22(18-23)14-17-28(24)25(29)21-10-6-11-21/h3-5,8-9,12-13,18,21,26H,2,6-7,10-11,14-17,19H2,1H3