3,5-dimethoxy-4-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H24N2O6S2/c1-13-16(25-2)10-14(11-17(13)26-3)19(22)20-12-15-4-5-18(28-15)29(23,24)21-6-8-27-9-7-21/h4-5,10-11H,6-9,12H2,1-3H3,(H,20,22)