2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(cyclododecylideneamino)acetamide Formula: C27H36ClN3O3S MolecularWeight: 518.11104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O3S/c1-22-18-19-23(28)20-26(22)31(35(33,34)25-16-12-9-13-17-25)21-27(32)30-29-24-14-10-7-5-3-2-4-6-8-11-15-24/h9,12-13,16-20H,2-8,10-11,14-15,21H2,1H3,(H,30,32)