N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H29N3O5S/c1-24(2)20(17-6-5-7-18(14-17)29-4)15-22-21(25)16-8-10-19(11-9-16)30(26,27)23-12-13-28-3/h5-11,14,20,23H,12-13,15H2,1-4H3,(H,22,25)