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

Systemtic Name: N-[3-[[4-(4-bromanylphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(4-bromophenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(4-bromophenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(4-bromophenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(4-bromophenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C28H27BrN2O3S MolecularWeight: 551.49458

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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=C(C=C4)Br)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O3S/c1-21-27(30-35(2,32)33)9-6-10-28(21)31(19-22-7-4-3-5-8-22)20-23-11-15-25(16-12-23)34-26-17-13-24(29)14-18-26/h3-18,30H,19-20H2,1-2H3