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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-27(2)34(32,33)29-18-20(21-13-7-8-14-23(21)29)17-22(25(31)28-15-9-4-10-16-28)26-24(30)19-11-5-3-6-12-19/h3,5-8,11-14,17-18H,4,9-10,15-16H2,1-2H3,(H,26,30)/b22-17-