3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-7-24(8-2)31(26,27)21-13-16(9-11-20(21)30-6)22(25)23-15(3)18-14-17(28-4)10-12-19(18)29-5/h9-15H,7-8H2,1-6H3,(H,23,25)/t15-/m1/s1