N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-butan-2-yloxy-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-butan-2-yloxy-4-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-4-methoxy-N-sec-butoxy-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-butan-2-yloxy-4-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-butan-2-yloxy-4-methoxybenzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-4-methoxy-N-sec-butoxy-benzenesulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5S/c1-4-16(2)28-23(29(25,26)19-12-10-18(27-3)11-13-19)15-21(24)20(22)14-17-8-6-5-7-9-17/h5-13,16,20-21,24H,4,14-15,22H2,1-3H3