[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(1-mesylindolin-5-yl)methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S2/c1-30(27,28)25-12-10-15-13-16(8-9-19(15)25)22(26)24-11-4-5-17(14-24)21-23-18-6-2-3-7-20(18)29-21/h2-3,6-9,13,17H,4-5,10-12,14H2,1H3