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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H35N3O3S/c31-27(23-7-4-8-23)30-17-13-24-20-25(9-10-26(24)30)34(32,33)28-14-18-29-15-11-22(12-16-29)19-21-5-2-1-3-6-21/h1-3,5-6,9-10,20,22-23,28H,4,7-8,11-19H2