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

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-1-piperidyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2S)-2-methylpiperidino]-N-(3-sulfamoylphenyl)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-11-5-2-3-8-17(11)10-14(18)16-12-6-4-7-13(9-12)21(15,19)20/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H,16,18)(H2,15,19,20)/t11-/m0/s1