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

Systemtic Name: 4-azanyl-N-[(2R)-3-(1H-indol-5-yloxy)-2-oxidanyl-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-[(2R)-2-hydroxy-3-(1H-indol-5-yloxy)propyl]-N-isobutyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(2)12-24(29(26,27)20-6-3-17(22)4-7-20)13-18(25)14-28-19-5-8-21-16(11-19)9-10-23-21/h3-11,15,18,23,25H,12-14,22H2,1-2H3/t18-/m1/s1