N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-oxidanyl-methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-oxidanyl-methyl]phenyl]methanesulfonamide Openeye Name: N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-hydroxy-methyl]phenyl]methanesulfonamide CAS Name: N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-hydroxymethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-hydroxymethyl]phenyl]methanesulfonamide Traditional Name: N-[2-[(R)-[2-(9H-carbazol-2-yloxy)ethylamino]-hydroxy-methyl]phenyl]methanesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1[C@H](NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C22H23N3O4S/c1-30(27,28)25-20-9-5-3-7-18(20)22(26)23-12-13-29-15-10-11-17-16-6-2-4-8-19(16)24-21(17)14-15/h2-11,14,22-26H,12-13H2,1H3/t22-/m1/s1