N,N-dimethyl-6-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-7-phenyl-heptanamide

Systemtic Name: N,N-dimethyl-6-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-7-phenyl-heptanamide Openeye Name: 6-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-7-phenyl-heptanamide CAS Name: 6-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-7-phenylheptanamide IUPAC Name: 6-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-7-phenylheptanamide Traditional Name: 6-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-7-phenyl-enanthamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

CN(C)C(=O)CCCCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C24H35N3O5S/c1-27(2)24(30)12-8-7-11-20(15-18-9-5-4-6-10-18)25-17-23(29)19-13-14-22(28)21(16-19)26-33(3,31)32/h4-6,9-10,13-14,16,20,23,25-26,28-29H,7-8,11-12,15,17H2,1-3H3