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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-17-6-7-18(14-21(17)31(26,27)24-9-11-30-12-10-24)22(25)23-15-16-5-8-19(28-2)20(13-16)29-3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,23,25)