2-(3-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-methylpiperidino)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-12-3-2-8-18(10-12)11-15(19)17-9-13-4-6-14(7-5-13)22(16,20)21/h4-7,12H,2-3,8-11H2,1H3,(H,17,19)(H2,16,20,21)