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

Systemtic Name: N-phenethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: N-phenethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-phenethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-2-18-26(22-13-7-4-8-14-22)30(28,29)23-15-9-12-21(19-23)24(27)25-17-16-20-10-5-3-6-11-20/h2-15,19H,1,16-18H2,(H,25,27)