2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-phenyl-acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-phenyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N(CC=C)C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N(CC=C)C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-5-14-24(18-10-8-7-9-11-18)21(25)16-22-17-12-13-19(28-6-2)20(15-17)29(26,27)23(3)4/h5,7-13,15,22H,1,6,14,16H2,2-4H3