N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(5-azido-2,2-dimethyl-pentyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(5-azido-2,2-dimethyl-pentyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(5-azido-2,2-dimethyl-pentyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(5-azido-2,2-dimethylpentyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(5-azido-2,2-dimethylpentyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(5-azido-2,2-dimethyl-pentyl)-4-methoxy-benzenesulfonamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN=[N+]=[N-])CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CCCN=[N+]=[N-])CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35N5O4S/c1-24(2,14-7-15-27-28-26)18-29(34(31,32)21-12-10-20(33-3)11-13-21)17-23(30)22(25)16-19-8-5-4-6-9-19/h4-6,8-13,22-23,30H,7,14-18,25H2,1-3H3