4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-(2-piperidinobenzyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-23-29(27,28)20-14-16(10-11-18(20)22)21(26)24(2)15-17-8-4-5-9-19(17)25-12-6-3-7-13-25/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3