N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H28N2O3S/c1-23-17-19-26(20-18-23)38(36,37)34(32-16-8-10-24-9-2-3-11-27(24)32)22-25(35)21-33-30-14-6-4-12-28(30)29-13-5-7-15-31(29)33/h2-20,25,35H,21-22H2,1H3