N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H32N4O6S MolecularWeight: 540.63118

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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)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCC3)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O6S/c1-29(2)38(34,35)31-18-20(21-10-6-7-11-23(21)31)16-22(27(33)30-14-8-5-9-15-30)28-26(32)19-12-13-24(36-3)25(17-19)37-4/h6-7,10-13,16-18H,5,8-9,14-15H2,1-4H3,(H,28,32)/b22-16-