N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[methyl-(4-phenylbenzyl)amino]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H31N3O4S/c1-5-33-24-16-15-23(17-25(24)34(31,32)28(2)3)27-26(30)19-29(4)18-20-11-13-22(14-12-20)21-9-7-6-8-10-21/h6-17H,5,18-19H2,1-4H3,(H,27,30)