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

Systemtic Name: N-(cyclododecylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclododecylideneamino)acetamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCCCC1

InChI

InChI=1S/C27H37N3O3S/c31-27(29-28-25-18-12-6-4-2-1-3-5-7-13-19-25)23-30(22-24-16-10-8-11-17-24)34(32,33)26-20-14-9-15-21-26/h8-11,14-17,20-21H,1-7,12-13,18-19,22-23H2,(H,29,31)