N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-4-piperidinosulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-31(27,28)25-15-5-6-17-7-10-19(16-21(17)25)23-22(26)18-8-11-20(12-9-18)32(29,30)24-13-3-2-4-14-24/h7-12,16H,2-6,13-15H2,1H3,(H,23,26)