N-[(5-chloranylthiophen-2-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(2-furanylmethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19ClN2O4S2/c1-2-11-23(14-17-7-10-19(21)28-17)20(24)15-5-8-18(9-6-15)29(25,26)22-13-16-4-3-12-27-16/h2-10,12,22H,1,11,13-14H2