3-(diethylsulfamoyl)-N-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[3-(3-methylphenoxy)propylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[3-(3-methylphenoxy)propylamino]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)NCCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C23H31N3O5S/c1-4-26(5-2)32(29,30)21-12-7-10-19(16-21)23(28)25-17-22(27)24-13-8-14-31-20-11-6-9-18(3)15-20/h6-7,9-12,15-16H,4-5,8,13-14,17H2,1-3H3,(H,24,27)(H,25,28)