N-[4-[(2-methoxyphenyl)methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl-[(2-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methoxyphenyl)methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl-[(2-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(o-anisyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4S/c1-18(26)24-21-12-14-22(15-13-21)30(27,28)25(16-19-8-4-3-5-9-19)17-20-10-6-7-11-23(20)29-2/h3-15H,16-17H2,1-2H3,(H,24,26)