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

Systemtic Name: N-(cyclododecylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(cyclododecylideneamino)acetamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCCCC1

InChI

InChI=1S/C28H39N3O3S/c32-28(30-29-26-18-12-6-4-2-1-3-5-7-13-19-26)24-31(23-22-25-16-10-8-11-17-25)35(33,34)27-20-14-9-15-21-27/h8-11,14-17,20-21H,1-7,12-13,18-19,22-24H2,(H,30,32)