N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)28(26,27)20-14-19(13-12-17(20)3)22-21(25)16-23(4)15-18-10-8-7-9-11-18/h7-14H,5-6,15-16H2,1-4H3,(H,22,25)