3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C14H20N3O3S MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N3O3S/c15-21(19,20)13-6-4-12(5-7-13)17-14(18)8-3-11-2-1-9-16-10-11/h4-7,11H,1-3,8-10H2,(H,17,18)(H2,15,19,20)