4-(piperidin-1-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-(4-sulfamoylbenzyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c21-27(25,26)19-10-6-16(7-11-19)14-22-20(24)18-8-4-17(5-9-18)15-23-12-2-1-3-13-23/h4-11H,1-3,12-15H2,(H,22,24)(H2,21,25,26)