N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-13(15-7-6-8-17(11-15)22-14(2)24)21-20(25)16-9-10-18(28-5)19(12-16)29(26,27)23(3)4/h6-13H,1-5H3,(H,21,25)(H,22,24)