(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[methyl(o-anisyl)amino]propionamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C21H29N3O4S/c1-15-11-12-18(29(26,27)23(3)4)13-19(15)22-21(25)16(2)24(5)14-17-9-7-8-10-20(17)28-6/h7-13,16H,14H2,1-6H3,(H,22,25)/t16-/m0/s1