2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-ethyl-N-phenylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-ethyl-N-phenyl-acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-5-23(6-2)29(26,27)18-13-14-20(28-4)19(15-18)22-16-21(25)24(7-3)17-11-9-8-10-12-17/h8-15,22H,5-7,16H2,1-4H3