N-(4-methoxy-3-sulfamoyl-phenyl)-2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[[5-(3-methyl-2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H21N5O5S2 MolecularWeight: 463.53054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O5S2/c1-4-8-24-18(17-12(2)7-9-29-17)22-23-19(24)30-11-16(25)21-13-5-6-14(28-3)15(10-13)31(20,26)27/h4-7,9-10H,1,8,11H2,2-3H3,(H,21,25)(H2,20,26,27)