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

Systemtic Name: N-(cyclododecylideneamino)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclododecylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC=CC=C3C

InChI

InChI=1S/C28H39N3O3S/c1-23-18-20-26(21-19-23)35(33,34)31(27-17-13-12-14-24(27)2)22-28(32)30-29-25-15-10-8-6-4-3-5-7-9-11-16-25/h12-14,17-21H,3-11,15-16,22H2,1-2H3,(H,30,32)