N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(4-cyano-2,2-dimethyl-butyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(4-cyano-2,2-dimethyl-butyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(4-cyano-2,2-dimethyl-butyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(4-cyano-2,2-dimethylbutyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(4-cyano-2,2-dimethylbutyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(4-cyano-2,2-dimethyl-butyl)-4-methoxy-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC#N)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CCC#N)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O4S/c1-24(2,14-7-15-25)18-27(32(29,30)21-12-10-20(31-3)11-13-21)17-23(28)22(26)16-19-8-5-4-6-9-19/h4-6,8-13,22-23,28H,7,14,16-18,26H2,1-3H3