(1-propan-2-ylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (1-propan-2-ylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (1-isopropylsulfonylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (1-propan-2-ylsulfonyl-3-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (1-propan-2-ylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-isopropylsulfonylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O3S2/c1-14(2)28(25,26)23-12-18(17-7-3-4-8-19(17)23)20(24)15-11-22(27-13-15)16-6-5-9-21-10-16/h3-10,12,14-15H,11,13H2,1-2H3