1-[3-(hydroxymethyl)-1-(phenylsulfonyl)indol-2-yl]hept-6-en-1-ol

Systemtic Name: 1-[3-(hydroxymethyl)-1-(phenylsulfonyl)indol-2-yl]hept-6-en-1-ol Openeye Name: 1-[1-(benzenesulfonyl)-3-(hydroxymethyl)indol-2-yl]hept-6-en-1-ol CAS Name: 1-[1-(benzenesulfonyl)-3-(hydroxymethyl)-2-indolyl]-6-hepten-1-ol IUPAC Name: 1-[1-(benzenesulfonyl)-3-(hydroxymethyl)indol-2-yl]hept-6-en-1-ol Traditional Name: 1-(1-besyl-3-methylol-indol-2-yl)hept-6-en-1-ol Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CO)O

Isomeric SMILES

C=CCCCCC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CO)O

InChI

InChI=1S/C22H25NO4S/c1-2-3-4-8-15-21(25)22-19(16-24)18-13-9-10-14-20(18)23(22)28(26,27)17-11-6-5-7-12-17/h2,5-7,9-14,21,24-25H,1,3-4,8,15-16H2