4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H20N2O5S/c1-3-6-16-15(18)12-4-5-13(21-2)14(11-12)23(19,20)17-7-9-22-10-8-17/h3-5,11H,1,6-10H2,2H3,(H,16,18)