N,2-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N,2-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 5-(isopropylsulfamoyl)-N,2-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N,2-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N,2-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 5-(isopropylsulfamoyl)-N,2-dimethyl-N-(4-piperidinobenzyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-18(2)25-31(29,30)22-13-8-19(3)23(16-22)24(28)26(4)17-20-9-11-21(12-10-20)27-14-6-5-7-15-27/h8-13,16,18,25H,5-7,14-15,17H2,1-4H3