1,3-benzothiazol-6-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H21N3O3S2/c25-21(16-4-6-18-20(13-16)28-14-22-18)24-11-8-15-12-17(5-7-19(15)24)29(26,27)23-9-2-1-3-10-23/h4-7,12-14H,1-3,8-11H2