3-azanyl-4-chloranyl-N-hexadecyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-hexadecyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-hexadecyl-N-phenethyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-hexadecyl-N-phenethylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-hexadecyl-N-phenethylbenzenesulfonamide Traditional Name: 3-amino-N-cetyl-4-chloro-N-phenethyl-benzenesulfonamide Formula: C30H47ClN2O2S MolecularWeight: 535.22438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C30H47ClN2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-33(25-23-27-19-16-15-17-20-27)36(34,35)28-21-22-29(31)30(32)26-28/h15-17,19-22,26H,2-14,18,23-25,32H2,1H3