3-piperidin-1-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C25H30N4O3S/c1-25(2)21-12-5-6-13-22(21)28(3)23(25)14-15-26-27-24(30)19-10-9-11-20(18-19)33(31,32)29-16-7-4-8-17-29/h5-6,9-15,18H,4,7-8,16-17H2,1-3H3,(H,27,30)