(2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)N(C)CC2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O6S/c1-17-9-10-20(15-22(17)34(29,30)27-11-13-33-14-12-27)25-24(28)18(2)26(3)16-19-7-6-8-21(31-4)23(19)32-5/h6-10,15,18H,11-14,16H2,1-5H3,(H,25,28)/t18-/m1/s1