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

Systemtic Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(2-thienyl)propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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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=CS2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H23N3O4S2/c1-12-7-8-14(27(24,25)21(3)4)10-15(12)20-18(23)11-16(19-13(2)22)17-6-5-9-26-17/h5-10,16H,11H2,1-4H3,(H,19,22)(H,20,23)