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

Systemtic Name: 4-(ethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-3-23-29(27,28)21-13-9-19(10-14-21)22(26)24(2)17-18-7-11-20(12-8-18)25-15-5-4-6-16-25/h7-14,23H,3-6,15-17H2,1-2H3