N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(2-phenylpropylsulfamoyl)phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13-9-10-17(20-15(3)21)11-18(13)24(22,23)19-12-14(2)16-7-5-4-6-8-16/h4-11,14,19H,12H2,1-3H3,(H,20,21)