2-(4-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-methylpiperidino)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-12-6-8-18(9-7-12)11-15(19)17-10-13-2-4-14(5-3-13)22(16,20)21/h2-5,12H,6-11H2,1H3,(H,17,19)(H2,16,20,21)