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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(cyclododecylideneamino)acetamide Formula: C28H38ClN3O3S MolecularWeight: 532.13762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38ClN3O3S/c1-22-14-17-26(18-15-22)36(34,35)32(27-19-16-24(29)20-23(27)2)21-28(33)31-30-25-12-10-8-6-4-3-5-7-9-11-13-25/h14-20H,3-13,21H2,1-2H3,(H,31,33)