4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-19(2)26(3)31(29,30)23-13-11-20(12-14-23)24(28)25-17-21-9-5-6-10-22(21)18-27-15-7-4-8-16-27/h5-6,9-14,19H,4,7-8,15-18H2,1-3H3,(H,25,28)