N,3,4-trimethyl-5-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-(2-piperidinobenzyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)S(=O)(=O)NC)C

InChI

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