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N-(2-azanylethyl)-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-oxidanyl-cyclohexa-2,4-diene-1-sulfonamide

N-(2-azanylethyl)-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-oxidanyl-cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name:N-(2-azanylethyl)-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-oxidanyl-cyclohexa-2,4-diene-1-sulfonamide
Openeye Name:N-(2-aminoethyl)-1-hydroxy-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-cyclohexa-2,4-diene-1-sulfonamide
CAS Name:N-(2-aminoethyl)-1-hydroxy-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-cyclohexa-2,4-dienesulfonamide
IUPAC Name:N-(2-aminoethyl)-1-hydroxy-6-[2-(2-methoxyphenoxy)ethyl]-6-methylcyclohexa-2,4-diene-1-sulfonamide
Traditional Name:N-(2-aminoethyl)-1-hydroxy-6-[2-(2-methoxyphenoxy)ethyl]-6-methyl-cyclohexa-2,4-diene-1-sulfonamide
Formula: C18H26N2O5S
MolecularWeight: 382.47444
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=CC1(O)S(=O)(=O)NCCN)CCOC2=CC=CC=C2OC


Isomeric SMILES

CC1(C=CC=CC1(O)S(=O)(=O)NCCN)CCOC2=CC=CC=C2OC


InChI

InChI=1S/C18H26N2O5S/c1-17(11-14-25-16-8-4-3-7-15(16)24-2)9-5-6-10-18(17,21)26(22,23)20-13-12-19/h3-10,20-21H,11-14,19H2,1-2H3


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