4-methyl-3-(phenylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-20-10-13-22(18-25(20)33(31,32)28-23-8-4-2-5-9-23)26(30)27-19-21-11-14-24(15-12-21)29-16-6-3-7-17-29/h2,4-5,8-15,18,28H,3,6-7,16-17,19H2,1H3,(H,27,30)