(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[m-anisyl(methyl)amino]propionamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)N(C)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C23H33N3O4S/c1-7-26(8-2)31(28,29)22-15-20(13-12-17(22)3)24-23(27)18(4)25(5)16-19-10-9-11-21(14-19)30-6/h9-15,18H,7-8,16H2,1-6H3,(H,24,27)/t18-/m0/s1