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N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide

N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide
CAS Name:N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide
Traditional Name:4-methyl-N-o-anisyl-3-(phenylsulfamoyl)benzamide
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H22N2O4S/c1-16-12-13-17(22(25)23-15-18-8-6-7-11-20(18)28-2)14-21(16)29(26,27)24-19-9-4-3-5-10-19/h3-14,24H,15H2,1-2H3,(H,23,25)


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