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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[methyl(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=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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