N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-14(15-8-6-5-7-9-15)20-13-19(23)21-16-10-11-17(26-4)18(12-16)27(24,25)22(2)3/h5-12,14,20H,13H2,1-4H3,(H,21,23)/t14-/m1/s1