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

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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