4-[dimethylsulfamoyl(methyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[dimethylsulfamoyl(methyl)amino]-N-(4-piperidinobenzyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-24(2)30(28,29)25(3)20-13-9-19(10-14-20)22(27)23-17-18-7-11-21(12-8-18)26-15-5-4-6-16-26/h7-14H,4-6,15-17H2,1-3H3,(H,23,27)