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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-acetylanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C21H27N3O4S/c1-5-24(6-2)29(27,28)20-13-19(11-10-15(20)3)23-21(26)14-22-18-9-7-8-17(12-18)16(4)25/h7-13,22H,5-6,14H2,1-4H3,(H,23,26)