4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-phenylmethoxy-benzenesulfonamide

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-phenylmethoxy-benzenesulfonamide Openeye Name: 2-benzyloxy-4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-phenylmethoxybenzenesulfonamide IUPAC Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)benzenesulfonamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1OCC2=CC=CC=C2)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C1=C(C=CC(=C1OCC2=CC=CC=C2)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H29N3O5S/c1-19(33)28-25(13-14-27(38(30,34)35)29(28)37-18-20-7-3-2-4-8-20)31-15-16-36-21-11-12-23-22-9-5-6-10-24(22)32-26(23)17-21/h2-14,17,19,31-33H,15-16,18H2,1H3,(H2,30,34,35)