1-cyclobutylcarbonyl-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-(1-piperidylmethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[4-(1-piperidinylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-(piperidinomethyl)phenyl]indoline-5-sulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C26H33N3O3S/c1-19-16-22-17-24(12-13-25(22)29(19)26(30)21-6-5-7-21)33(31,32)27-23-10-8-20(9-11-23)18-28-14-3-2-4-15-28/h8-13,17,19,21,27H,2-7,14-16,18H2,1H3