6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxy-cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxy-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxy-cyclohexa-2,4-diene-1-sulfonamide CAS Name: 6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxy-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxycyclohexa-2,4-diene-1-sulfonamide Traditional Name: 6-[1-[1-(2-ethoxyphenoxy)ethylamino]propyl]-6-methoxy-cyclohexa-2,4-diene-1-sulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C=CC=CC1S(=O)(=O)N)OC)NC(C)OC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C1(C=CC=CC1S(=O)(=O)N)OC)NC(C)OC2=CC=CC=C2OCC

InChI

InChI=1S/C20H30N2O5S/c1-5-18(20(25-4)14-10-9-13-19(20)28(21,23)24)22-15(3)27-17-12-8-7-11-16(17)26-6-2/h7-15,18-19,22H,5-6H2,1-4H3,(H2,21,23,24)