N-(2-cyanoethyl)-N-hexadecyl-1-oxidanyl-4-[2-(phenylsulfonyl)ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-hexadecyl-1-oxidanyl-4-[2-(phenylsulfonyl)ethoxy]naphthalene-2-carboxamide Openeye Name: 4-[2-(benzenesulfonyl)ethoxy]-N-(2-cyanoethyl)-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-(benzenesulfonyl)ethoxy]-N-(2-cyanoethyl)-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-(benzenesulfonyl)ethoxy]-N-(2-cyanoethyl)-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(2-besylethoxy)-N-cetyl-N-(2-cyanoethyl)-1-hydroxy-2-naphthamide Formula: C38H52N2O5S MolecularWeight: 648.89488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCC#N)C(=O)C1=C(C2=CC=CC=C2C(=C1)OCCS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCC#N)C(=O)C1=C(C2=CC=CC=C2C(=C1)OCCS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C38H52N2O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-40(28-21-26-39)38(42)35-31-36(33-24-18-19-25-34(33)37(35)41)45-29-30-46(43,44)32-22-16-15-17-23-32/h15-19,22-25,31,41H,2-14,20-21,27-30H2,1H3