N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c1-34-23-11-9-10-21(18-23)30(35(32,33)24-12-3-2-4-13-24)20-22(31)19-29-27-16-7-5-14-25(27)26-15-6-8-17-28(26)29/h2-18,22,31H,19-20H2,1H3