N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-veratryl-propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-20-9-5-18(15-21(20)29-2)16-23-22(25)10-6-17-3-7-19(8-4-17)31(26,27)24-11-13-30-14-12-24/h3-5,7-9,15H,6,10-14,16H2,1-2H3,(H,23,25)