N-[3-[(diphenylmethyl)-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(diphenylmethyl)-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[benzhydryl(methyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(diphenylmethyl)-methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[benzhydryl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[benzhydryl(methyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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