3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-thienyl)propionamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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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=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)C2=CC=CS2

InChI

InChI=1S/C18H23N3O5S2/c1-12(22)19-15(17-6-5-9-27-17)11-18(23)20-14-10-13(7-8-16(14)26-4)28(24,25)21(2)3/h5-10,15H,11H2,1-4H3,(H,19,22)(H,20,23)