(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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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=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H21N3O3S3/c25-21(17-14-29-20(22-17)19-5-4-12-28-19)24-11-8-15-13-16(6-7-18(15)24)30(26,27)23-9-2-1-3-10-23/h4-7,12-14H,1-3,8-11H2