N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C29H28N2O4S/c1-21-11-17-25(18-12-21)36(33,34)30(2)22-13-15-24(16-14-22)35-20-23(32)19-31-28-9-5-3-7-26(28)27-8-4-6-10-29(27)31/h3-18,23,32H,19-20H2,1-2H3