N-[(2R,3S)-3-azanyl-2-oxidanyl-non-8-enyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-non-8-enyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2R,3S)-3-amino-2-hydroxy-non-8-enyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[(2R,3S)-3-amino-2-hydroxynon-8-enyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxynon-8-enyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-non-8-enyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C20H34N2O4S MolecularWeight: 398.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CCCCC=C)N)O)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CCCCC=C)N)O)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H34N2O4S/c1-5-6-7-8-9-19(21)20(23)15-22(14-16(2)3)27(24,25)18-12-10-17(26-4)11-13-18/h5,10-13,16,19-20,23H,1,6-9,14-15,21H2,2-4H3/t19-,20+/m0/s1