1-cyclobutylcarbonyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C27H36N4O3S MolecularWeight: 496.66474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H36N4O3S/c32-27(23-8-4-9-23)31-15-12-24-20-25(10-11-26(24)31)35(33,34)28-13-5-14-29-16-18-30(19-17-29)21-22-6-2-1-3-7-22/h1-3,6-7,10-11,20,23,28H,4-5,8-9,12-19,21H2