N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C25H26N2O4S/c1-3-18-26-32(29,30)23-16-12-21(13-17-23)25(28)27-24(19-8-6-5-7-9-19)20-10-14-22(15-11-20)31-4-2/h3,5-17,24,26H,1,4,18H2,2H3,(H,27,28)