N-(8-methylquinolin-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4)C=CC=N2

InChI

InChI=1S/C21H23N3O3S2/c1-15-7-9-18(17-6-5-11-22-21(15)17)23-19(25)14-16-8-10-20(28-16)29(26,27)24-12-3-2-4-13-24/h5-11H,2-4,12-14H2,1H3,(H,23,25)