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

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-phenyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-phenyl-acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-5-15-25(18-11-9-8-10-12-18)22(26)17-23-20-16-19(13-14-21(20)29-4)30(27,28)24(6-2)7-3/h5,8-14,16,23H,1,6-7,15,17H2,2-4H3