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

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(cyclododecylideneamino)acetamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3S/c1-23-18-20-25(21-19-23)30(34(32,33)26-16-12-9-13-17-26)22-27(31)29-28-24-14-10-7-5-3-2-4-6-8-11-15-24/h9,12-13,16-21H,2-8,10-11,14-15,22H2,1H3,(H,29,31)