N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H23N3O3S/c1-13-9-10-16(11-17(13)25(23,24)19-3)21-18(22)12-20-14(2)15-7-5-4-6-8-15/h4-11,14,19-20H,12H2,1-3H3,(H,21,22)/t14-/m1/s1