3-(2-phenyl-1,3-dioxan-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(2-phenyl-1,3-dioxan-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(2-phenyl-1,3-dioxan-2-yl)indole CAS Name: 1-(benzenesulfonyl)-3-(2-phenyl-1,3-dioxan-2-yl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(2-phenyl-1,3-dioxan-2-yl)indole Traditional Name: 1-besyl-3-(2-phenyl-1,3-dioxan-2-yl)indole Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC(OC1)(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO4S/c26-30(27,20-12-5-2-6-13-20)25-18-22(21-14-7-8-15-23(21)25)24(28-16-9-17-29-24)19-10-3-1-4-11-19/h1-8,10-15,18H,9,16-17H2