N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5S2/c1-2-11-26-16-5-3-15(4-6-16)19(22)20-14-17-7-8-18(27-17)28(23,24)21-9-12-25-13-10-21/h2-8H,1,9-14H2,(H,20,22)