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

Systemtic Name: N,2-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: N,2-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: N,2-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N,2-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: N,2-dimethyl-N-(4-piperidinobenzyl)-5-sulfamoyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16-6-11-19(28(22,26)27)14-20(16)21(25)23(2)15-17-7-9-18(10-8-17)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H2,22,26,27)