3-methoxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-methoxy-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-4-11-30-19-8-6-17(14-20(19)28-3)22(25)23-18-7-5-16(2)21(15-18)31(26,27)24-9-12-29-13-10-24/h4-8,14-15H,1,9-13H2,2-3H3,(H,23,25)