[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN2O3S2/c1-13-12-15-4-2-3-5-16(15)22(13)19(23)14-8-10-21(11-9-14)27(24,25)18-7-6-17(20)26-18/h2-7,13-14H,8-12H2,1H3