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

Systemtic Name: cyclobutyl-[2-methyl-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(4-benzyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[2-methyl-5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-(4-benzylpiperidino)sulfonyl-2-methyl-indolin-1-yl]-cyclobutyl-methanone Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O3S/c1-19-16-23-18-24(10-11-25(23)28(19)26(29)22-8-5-9-22)32(30,31)27-14-12-21(13-15-27)17-20-6-3-2-4-7-20/h2-4,6-7,10-11,18-19,21-22H,5,8-9,12-17H2,1H3