N-[2-(phenylmethylidene)heptylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(phenylmethylidene)heptylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-benzylideneheptylideneamino)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(phenylmethylene)heptylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-benzylideneheptylideneamino)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C25H27N3O3S2/c1-2-3-5-13-21(18-20-11-6-4-7-12-20)19-26-27-25(29)22-14-8-9-15-23(22)28-33(30,31)24-16-10-17-32-24/h4,6-12,14-19,28H,2-3,5,13H2,1H3,(H,27,29)