N-methyl-4-[2-[5-(methylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[5-(methylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C=CC=C3NS(=O)(=O)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O4S/c1-21-20(26)14-8-10-15(11-9-14)22-19(25)13-24-12-4-5-16-17(23-29(2,27)28)6-3-7-18(16)24/h3,6-11,23H,4-5,12-13H2,1-2H3,(H,21,26)(H,22,25)