N-[3-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H29N3O5S MolecularWeight: 399.50496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O5S/c1-7-26-14-9-8-13(12-15(14)27(24,25)21(5)6)20-16(22)10-11-19-17(23)18(2,3)4/h8-9,12H,7,10-11H2,1-6H3,(H,19,23)(H,20,22)