N-(cyclododecylideneamino)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(cyclododecylideneamino)acetamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O4S/c1-34-26-21-15-14-20-25(26)30(35(32,33)24-18-12-9-13-19-24)22-27(31)29-28-23-16-10-7-5-3-2-4-6-8-11-17-23/h9,12-15,18-21H,2-8,10-11,16-17,22H2,1H3,(H,29,31)