N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-cyclopentyloxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-cyclopentyloxy-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(cyclopentoxy)benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-cyclopentyloxybenzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-cyclopentyloxybenzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(cyclopentoxy)benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S/c22-20(15-17-9-3-1-4-10-17)21(24)16-23(27-18-11-7-8-12-18)28(25,26)19-13-5-2-6-14-19/h1-6,9-10,13-14,18,20-21,24H,7-8,11-12,15-16,22H2