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

Systemtic Name: N-(cyclooctylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(cyclooctylideneamino)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCC1

InChI

InChI=1S/C24H31N3O3S/c28-24(26-25-22-14-8-2-1-3-9-15-22)20-27(19-18-21-12-6-4-7-13-21)31(29,30)23-16-10-5-11-17-23/h4-7,10-13,16-17H,1-3,8-9,14-15,18-20H2,(H,26,28)