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

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C28H39N3O4S MolecularWeight: 513.69196

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O4S/c1-23-14-20-27(21-15-23)36(33,34)31(25-16-18-26(35-2)19-17-25)22-28(32)30-29-24-12-10-8-6-4-3-5-7-9-11-13-24/h14-21H,3-13,22H2,1-2H3,(H,30,32)