(4R)-N-ethyl-N-heptyl-4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butanamide

Systemtic Name: (4R)-N-ethyl-N-heptyl-4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butanamide Openeye Name: (4R)-N-ethyl-N-heptyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butanamide CAS Name: (4R)-N-ethyl-N-heptyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butanamide IUPAC Name: (4R)-N-ethyl-N-heptyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butanamide Traditional Name: (4R)-N-ethyl-N-heptyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyramide Formula: C20H34N2O4S MolecularWeight: 402.545044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)C(=O)CCC(C1=CC=C(C=C1)NS(=O)(=O)C)O

Isomeric SMILES

CCCCCCCN(CC)[14C](=O)CC[14C@H](C1=CC=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C20H34N2O4S/c1-4-6-7-8-9-16-22(5-2)20(24)15-14-19(23)17-10-12-18(13-11-17)21-27(3,25)26/h10-13,19,21,23H,4-9,14-16H2,1-3H3/t19-/m1/s1/i19+2,20+2