3-[3-chloranyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-4-sulfamoyl-butyl]-N-phenyl-tetradecanamide

Systemtic Name: 3-[3-chloranyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-4-sulfamoyl-butyl]-N-phenyl-tetradecanamide Openeye Name: 3-[4-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-3-chloro-4-sulfamoyl-butyl]-N-phenyl-tetradecanamide CAS Name: 3-[3-chloro-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-4-sulfamoylbutyl]-N-phenyltetradecanamide IUPAC Name: 3-[3-chloro-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-4-sulfamoylbutyl]-N-phenyltetradecanamide Traditional Name: 3-[4-[4-(4-benzoxyphenyl)sulfonylphenoxy]-3-chloro-4-sulfamoyl-butyl]-N-phenyl-myristamide Formula: C43H55ClN2O7S2 MolecularWeight: 811.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCC(C(OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(CCC(C(OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C43H55ClN2O7S2/c1-2-3-4-5-6-7-8-9-12-17-34(32-42(47)46-36-20-15-11-16-21-36)22-31-41(44)43(55(45,50)51)53-38-25-29-40(30-26-38)54(48,49)39-27-23-37(24-28-39)52-33-35-18-13-10-14-19-35/h10-11,13-16,18-21,23-30,34,41,43H,2-9,12,17,22,31-33H2,1H3,(H,46,47)(H2,45,50,51)