4-azanyl-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-chloranyl-benzenesulfonamide Openeye Name: 4-amino-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-3-chloro-benzenesulfonamide CAS Name: 4-amino-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-chlorobenzenesulfonamide IUPAC Name: 4-amino-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-chlorobenzenesulfonamide Traditional Name: 4-amino-3-chloro-N-[3-(2,4-ditert-amylphenoxy)propyl]benzenesulfonamide Formula: C25H37ClN2O3S MolecularWeight: 481.09088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC(=C(C=C2)N)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC(=C(C=C2)N)Cl)C(C)(C)CC

InChI

InChI=1S/C25H37ClN2O3S/c1-7-24(3,4)18-10-13-23(20(16-18)25(5,6)8-2)31-15-9-14-28-32(29,30)19-11-12-22(27)21(26)17-19/h10-13,16-17,28H,7-9,14-15,27H2,1-6H3