N-(cyclododecylideneamino)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclododecylideneamino)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclododecylideneamino)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclododecylideneamino)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(cyclododecylideneamino)benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3S/c1-29(33(31,32)25-16-12-9-13-17-25)24-20-18-22(19-21-24)26(30)28-27-23-14-10-7-5-3-2-4-6-8-11-15-23/h9,12-13,16-21H,2-8,10-11,14-15H2,1H3,(H,28,30)