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

Systemtic Name: cyclobutyl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C20H28N2O3S/c1-14-8-10-21(11-9-14)26(24,25)18-6-7-19-17(13-18)12-15(2)22(19)20(23)16-4-3-5-16/h6-7,13-16H,3-5,8-12H2,1-2H3