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

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-isopropyl-N-phenyl-acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-6-24(7-2)30(27,28)19-13-14-21(29-5)20(15-19)23-16-22(26)25(17(3)4)18-11-9-8-10-12-18/h8-15,17,23H,6-7,16H2,1-5H3