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N-[3-[[4-(3-hexoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

N-[3-[[4-(3-hexoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name:N-[3-[[4-(3-hexoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide
Openeye Name:N-[3-[benzyl-[[4-(3-hexoxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide
CAS Name:N-[3-[[4-(3-hexoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide
IUPAC Name:N-[3-[benzyl-[[4-(3-hexoxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide
Traditional Name:N-[3-[benzyl-[4-(3-hexoxyphenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide
Formula: C34H40N2O4S
MolecularWeight: 572.7574
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C


Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C


InChI

InChI=1S/C34H40N2O4S/c1-4-5-6-10-23-39-31-15-11-16-32(24-31)40-30-21-19-29(20-22-30)26-36(25-28-13-8-7-9-14-28)34-18-12-17-33(27(34)2)35-41(3,37)38/h7-9,11-22,24,35H,4-6,10,23,25-26H2,1-3H3


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