3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[[4-(ethoxymethyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(5-2)32(29,30)21-9-7-8-20(14-21)23(28)25-16-22(27)24-15-18-10-12-19(13-11-18)17-31-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,24,27)(H,25,28)