2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-isopropyl-N-phenyl-acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-6-28-19-13-12-17(14-20(19)29(26,27)23(4)5)22-15-21(25)24(16(2)3)18-10-8-7-9-11-18/h7-14,16,22H,6,15H2,1-5H3