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N-(cyclododecylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

N-(cyclododecylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name:N-(cyclododecylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide
Openeye Name:N-(cyclododecylideneamino)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide
CAS Name:N-(cyclododecylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
IUPAC Name:N-(cyclododecylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
Traditional Name:N-(cyclododecylideneamino)-2-(N-mesyl-4-phenoxy-anilino)acetamide
Formula: C27H37N3O4S
MolecularWeight: 499.66538
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3


InChI

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


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