3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-phenylmethoxy-4-prop-2-enyl-indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-phenylmethoxy-4-prop-2-enyl-indole Openeye Name: 4-allyl-5-benzyloxy-1-methylsulfonyl-3-(p-tolylsulfonyl)indole CAS Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-phenylmethoxy-4-prop-2-enylindole IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-phenylmethoxy-4-prop-2-enylindole Traditional Name: 4-allyl-5-benzoxy-1-mesyl-3-tosyl-indole Formula: C26H25NO5S2 MolecularWeight: 495.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)OCC4=CC=CC=C4)CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)OCC4=CC=CC=C4)CC=C)S(=O)(=O)C

InChI

InChI=1S/C26H25NO5S2/c1-4-8-22-24(32-18-20-9-6-5-7-10-20)16-15-23-26(22)25(17-27(23)33(3,28)29)34(30,31)21-13-11-19(2)12-14-21/h4-7,9-17H,1,8,18H2,2-3H3