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

Systemtic Name: N-[2-methyl-3-[(4-phenoxyphenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[(4-phenoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[(4-phenoxyphenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(4-phenoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(4-phenoxybenzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c1-22-27(29-34(2,31)32)14-9-15-28(22)30(20-23-10-5-3-6-11-23)21-24-16-18-26(19-17-24)33-25-12-7-4-8-13-25/h3-19,29H,20-21H2,1-2H3