cyclobutyl-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(4-benzyl-1-piperidyl)sulfonyl]indolin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-(4-benzylpiperidino)sulfonylindolin-1-yl]-cyclobutyl-methanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3S/c28-25(21-7-4-8-21)27-16-13-22-18-23(9-10-24(22)27)31(29,30)26-14-11-20(12-15-26)17-19-5-2-1-3-6-19/h1-3,5-6,9-10,18,20-21H,4,7-8,11-17H2