N-methyl-3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-methyl-N-(2-piperidinobenzyl)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=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-19(2)26(4)31(29,30)22-13-10-12-20(17-22)24(28)25(3)18-21-11-6-7-14-23(21)27-15-8-5-9-16-27/h6-7,10-14,17,19H,5,8-9,15-16,18H2,1-4H3