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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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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=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O5S/c1-28(2)36(33,34)30-18-19(20-11-5-7-13-23(20)30)17-22(26(32)29-15-9-4-10-16-29)27-25(31)21-12-6-8-14-24(21)35-3/h5-8,11-14,17-18H,4,9-10,15-16H2,1-3H3,(H,27,31)/b22-17-