5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-(1-piperidyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-piperidinyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-28(2)33(31,32)21-11-12-23(29-16-4-3-5-17-29)22(18-21)25(30)27-15-13-20-9-6-8-19-10-7-14-26-24(19)20/h6-12,14,18H,3-5,13,15-17H2,1-2H3,(H,27,30)