3-azanyl-N-(2-chlorophenyl)-4-octadecoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-octadecoxy-benzenesulfonamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-octadecoxy-benzenesulfonamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-octadecoxybenzenesulfonamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-octadecoxybenzenesulfonamide Traditional Name: 3-amino-N-(2-chlorophenyl)-4-stearyloxy-benzenesulfonamide Formula: C30H47ClN2O3S MolecularWeight: 551.22378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C30H47ClN2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-36-30-23-22-26(25-28(30)32)37(34,35)33-29-21-18-17-20-27(29)31/h17-18,20-23,25,33H,2-16,19,24,32H2,1H3