(2-methyl-2,3-dihydroindol-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C20H24N2O3S2/c1-14-12-16-6-3-4-8-18(16)22(14)20(23)17-7-5-11-21(13-17)27(24,25)19-10-9-15(2)26-19/h3-4,6,8-10,14,17H,5,7,11-13H2,1-2H3