N-[3-[(4-bromophenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-bromophenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[(4-bromophenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(4-bromophenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[(4-bromophenyl)methyl-[(4-phenoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[(4-bromobenzyl)-(4-phenoxybenzyl)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=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=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(19-22-11-15-24(29)16-12-22)20-23-13-17-26(18-14-23)34-25-7-4-3-5-8-25/h3-18,30H,19-20H2,1-2H3