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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O6S/c1-3-12-29-18-7-4-16(5-8-18)21(24)22-17-6-9-19(27-2)20(15-17)30(25,26)23-10-13-28-14-11-23/h3-9,15H,1,10-14H2,2H3,(H,22,24)