N-(cyclododecylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-(cyclododecylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(cyclododecylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(cyclododecylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C28H39N3O3S/c1-23-14-20-27(21-15-23)35(33,34)31(2)22-24-16-18-25(19-17-24)28(32)30-29-26-12-10-8-6-4-3-5-7-9-11-13-26/h14-21H,3-13,22H2,1-2H3,(H,30,32)