N-[(2R)-3-(1H-indol-5-yloxy)-2-oxidanyl-propyl]-3,4-dimethoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(2R)-3-(1H-indol-5-yloxy)-2-oxidanyl-propyl]-3,4-dimethoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-isobutyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-3,4-dimethoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-3,4-dimethoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-isobutyl-3,4-dimethoxy-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(COC1=CC2=C(C=C1)NC=C2)O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(C[C@H](COC1=CC2=C(C=C1)NC=C2)O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16(2)13-25(32(27,28)20-6-8-22(29-3)23(12-20)30-4)14-18(26)15-31-19-5-7-21-17(11-19)9-10-24-21/h5-12,16,18,24,26H,13-15H2,1-4H3/t18-/m1/s1