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(2R)-2-[(2R)-2-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

(2R)-2-[(2R)-2-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:(2R)-2-[(2R)-2-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Openeye Name:(2R)-2-[(2R)-2-methyl-1-piperidyl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:(2R)-2-[(2R)-2-methyl-1-piperidinyl]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:(2R)-2-[(2R)-2-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Traditional Name:(2R)-2-[(2R)-2-methylpiperidino]-N-(4-sulfamoylphenyl)propionamide
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

C[C@@H]1CCCCN1[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C15H23N3O3S/c1-11-5-3-4-10-18(11)12(2)15(19)17-13-6-8-14(9-7-13)22(16,20)21/h6-9,11-12H,3-5,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-,12-/m1/s1


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