4-(piperidin-1-ylmethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-(piperidinomethyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)25-30(28,29)22-8-6-7-20(15-22)16-24-23(27)21-11-9-19(10-12-21)17-26-13-4-3-5-14-26/h6-12,15,18,25H,3-5,13-14,16-17H2,1-2H3,(H,24,27)