N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-23(14-16-9-7-6-8-10-16)15-20(24)21-17-11-12-18(27-4)19(13-17)28(25,26)22(2)3/h6-13H,5,14-15H2,1-4H3,(H,21,24)