3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-5-15-26(22-11-6-7-12-23(22)30-4)32(28,29)21-10-8-9-19(16-21)24(27)25(3)17-20-14-13-18(2)31-20/h5-14,16H,1,15,17H2,2-4H3