N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-homoveratryl-4-methyl-3-morpholinosulfonyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-16-4-6-18(15-21(16)31(26,27)24-10-12-30-13-11-24)22(25)23-9-8-17-5-7-19(28-2)20(14-17)29-3/h4-7,14-15H,8-13H2,1-3H3,(H,23,25)