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

Systemtic Name: N-[2-methyl-3-[[4-(3-oxidanylphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(3-hydroxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-hydroxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-hydroxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(3-hydroxyphenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC(=C4)O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC(=C4)O)NS(=O)(=O)C

InChI

InChI=1S/C28H28N2O4S/c1-21-27(29-35(2,32)33)12-7-13-28(21)30(19-22-8-4-3-5-9-22)20-23-14-16-25(17-15-23)34-26-11-6-10-24(31)18-26/h3-18,29,31H,19-20H2,1-2H3