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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)NC(=O)C

InChI

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