N-[(3-methylphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]-N-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]-N-(3-methylbenzyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C25H29N3O4S/c1-18-10-12-27(13-11-18)33(31,32)22-7-8-23-21(15-22)6-9-25(30)28(23)17-24(29)26-16-20-5-3-4-19(2)14-20/h3-9,14-15,18H,10-13,16-17H2,1-2H3,(H,26,29)