N-pentan-2-yl-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-pentan-2-yl-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(1-methylbutyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-pentan-2-yl-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-pentan-2-yl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(1-methylbutyl)-3-(4-sulfamoylphenyl)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O3S/c1-3-4-11(2)16-14(17)10-7-12-5-8-13(9-6-12)20(15,18)19/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,16,17)(H2,15,18,19)