3-(diethylsulfamoyl)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCCN(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCCN(C)C)OC

InChI

InChI=1S/C23H33N3O5S/c1-6-26(7-2)32(28,29)22-16-19(11-12-21(22)30-5)23(27)24-17-18-9-8-10-20(15-18)31-14-13-25(3)4/h8-12,15-16H,6-7,13-14,17H2,1-5H3,(H,24,27)