N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S2/c1-3-8-22(14-16-5-7-19(21)29-16)20(24)15-4-6-17(27-2)18(13-15)30(25,26)23-9-11-28-12-10-23/h3-7,13H,1,8-12,14H2,2H3