[3-(dimethoxymethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol

Systemtic Name: [3-(dimethoxymethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol Openeye Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)indol-2-yl]-phenyl-methanol CAS Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)-2-indolyl]-phenylmethanol IUPAC Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)indol-2-yl]-phenylmethanol Traditional Name: [1-besyl-3-(dimethoxymethyl)indol-2-yl]-phenyl-methanol Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC(C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H23NO5S/c1-29-24(30-2)21-19-15-9-10-16-20(19)25(31(27,28)18-13-7-4-8-14-18)22(21)23(26)17-11-5-3-6-12-17/h3-16,23-24,26H,1-2H3