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

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O3S/c1-19-16-22-17-24(10-11-25(22)29(19)26(30)21-8-5-9-21)33(31,32)27-23-12-14-28(15-13-23)18-20-6-3-2-4-7-20/h2-4,6-7,10-11,17,19,21,23,27H,5,8-9,12-16,18H2,1H3