3-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S3/c25-20(23-21-22-18(15-29-21)19-5-4-14-28-19)11-8-16-6-9-17(10-7-16)30(26,27)24-12-2-1-3-13-24/h4-7,9-10,14-15H,1-3,8,11-13H2,(H,22,23,25)