3,4-dimethoxy-5-prop-2-enyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S2/c1-4-5-11-8-12(9-14(23-2)16(11)24-3)17(20)19-10-13-6-7-15(25-13)26(18,21)22/h4,6-9H,1,5,10H2,2-3H3,(H,19,20)(H2,18,21,22)