N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[phenethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[phenethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(phenethyl)amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[phenethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(phenethyl)amino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[benzyl(phenethyl)amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H33N3O4S/c1-4-34-25-16-15-24(19-26(25)35(32,33)29(2)3)28-27(31)21-30(20-23-13-9-6-10-14-23)18-17-22-11-7-5-8-12-22/h5-16,19H,4,17-18,20-21H2,1-3H3,(H,28,31)