N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-16-9-14-22(29-3)21(15-16)17(2)24-23(26)18-10-12-20(13-11-18)30(27,28)25-19-7-5-4-6-8-19/h4-15,17,25H,1-3H3,(H,24,26)