3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-14(25)22-18(15-6-8-16(29-4)9-7-15)13-21(26)23-19-12-17(10-11-20(19)30-5)31(27,28)24(2)3/h6-12,18H,13H2,1-5H3,(H,22,25)(H,23,26)