N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-furfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CO3)\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O6S/c1-29(2)37(33,34)30-17-19(22-8-4-5-9-24(22)30)15-23(26(32)27-16-21-7-6-14-36-21)28-25(31)18-10-12-20(35-3)13-11-18/h4-15,17H,16H2,1-3H3,(H,27,32)(H,28,31)/b23-15-