1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-hydroxyphenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]propane-1-sulfonamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(S3)CCCC4)S(=O)(=O)N)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(S3)CCCC4)S(=O)(=O)N)OC

InChI

InChI=1S/C24H30N2O5S2/c1-16(30-2)24(33(25,28)29,20-8-4-5-9-21(20)27)26-13-14-31-17-11-12-19-18-7-3-6-10-22(18)32-23(19)15-17/h4-5,8-9,11-12,15-16,26-27H,3,6-7,10,13-14H2,1-2H3,(H2,25,28,29)