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

Systemtic Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-14-6-11-18(30(27,28)24(3)4)12-19(14)23-21(26)13-20(22-15(2)25)16-7-9-17(29-5)10-8-16/h6-12,20H,13H2,1-5H3,(H,22,25)(H,23,26)