N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C23H33N3O5S/c1-5-26(6-2)17-20-10-8-7-9-19(20)16-24-23(27)18-11-12-21(31-4)22(15-18)32(28,29)25-13-14-30-3/h7-12,15,25H,5-6,13-14,16-17H2,1-4H3,(H,24,27)