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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(cyclododecylideneamino)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(cyclododecylideneamino)acetamide Formula: C27H36ClN3O4S MolecularWeight: 534.11044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClN3O4S/c1-35-25-17-19-26(20-18-25)36(33,34)31(24-15-13-22(28)14-16-24)21-27(32)30-29-23-11-9-7-5-3-2-4-6-8-10-12-23/h13-20H,2-12,21H2,1H3,(H,30,32)