N-(cyclododecylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(cyclododecylideneamino)benzamide CAS Name: N-(cyclododecylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(cyclododecylideneamino)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(cyclododecylideneamino)benzamide Formula: C33H41N3O3S MolecularWeight: 559.76194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCCCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCCCCCCCC4

InChI

InChI=1S/C33H41N3O3S/c1-27-22-24-30(25-23-27)40(38,39)36(26-28-16-10-9-11-17-28)32-21-15-14-20-31(32)33(37)35-34-29-18-12-7-5-3-2-4-6-8-13-19-29/h9-11,14-17,20-25H,2-8,12-13,18-19,26H2,1H3,(H,35,37)