(3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide

Systemtic Name: (3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide Openeye Name: (3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide CAS Name: (3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide IUPAC Name: (3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide Traditional Name: (3-hydroxyphenyl)-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNC(C4=CC(=CC=C4)O)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNC(C4=CC(=CC=C4)O)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c22-29(26,27)21(14-4-3-5-15(25)12-14)23-10-11-28-16-8-9-18-17-6-1-2-7-19(17)24-20(18)13-16/h3-5,8-9,12-13,21,23-25H,1-2,6-7,10-11H2,(H2,22,26,27)