N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CC2C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CC2C)OCC

InChI

InChI=1S/C20H31N3O5S/c1-5-23(6-2)29(26,27)18-13-15(8-9-17(18)28-7-3)22-19(24)10-11-21-20(25)16-12-14(16)4/h8-9,13-14,16H,5-7,10-12H2,1-4H3,(H,21,25)(H,22,24)