4-methoxy-3-(phenethylsulfamoyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-benzyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-21-13-12-20(23(26)24-17-19-10-6-3-7-11-19)16-22(21)30(27,28)25-15-14-18-8-4-2-5-9-18/h2-13,16,25H,14-15,17H2,1H3,(H,24,26)