N-pentan-3-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-pentan-3-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide CAS Name: N-pentan-3-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-pentan-3-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-4-15-23(19-12-8-7-9-13-19)27(25,26)20-14-10-11-17(16-20)21(24)22-18(5-2)6-3/h4,7-14,16,18H,1,5-6,15H2,2-3H3,(H,22,24)