N-octadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-octadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-1-hydroxy-N-octadecyl-naphthalene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-1-hydroxy-N-octadecyl-2-naphthalenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-1-hydroxy-N-octadecylnaphthalene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-1-hydroxy-N-stearyl-2-naphthamide Formula: C35H50N2O4S MolecularWeight: 594.8475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C35H50N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-36-35(39)33-32(28-29-23-20-21-26-31(29)34(33)38)37-42(40,41)30-24-18-17-19-25-30/h17-21,23-26,28,37-38H,2-16,22,27H2,1H3,(H,36,39)