(2-methyl-2,3-dihydroindol-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c1-14-12-15-6-2-3-8-17(15)21(14)19(22)16-7-4-10-20(13-16)26(23,24)18-9-5-11-25-18/h2-3,5-6,8-9,11,14,16H,4,7,10,12-13H2,1H3