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

Systemtic Name: N-[3-[[4-(methoxymethyl)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(methoxymethyl)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(methoxymethyl)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(methoxymethyl)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(methoxymethyl)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-19-23(25-30(3,27)28)10-7-11-24(19)26(16-20-8-5-4-6-9-20)17-21-12-14-22(15-13-21)18-29-2/h4-15,25H,16-18H2,1-3H3