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

Systemtic Name: N-[3-[[4-(2-hydroxyethyloxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(2-hydroxyethoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(2-hydroxyethoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(2-hydroxyethoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(2-hydroxyethoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-19-23(25-31(2,28)29)9-6-10-24(19)26(17-20-7-4-3-5-8-20)18-21-11-13-22(14-12-21)30-16-15-27/h3-14,25,27H,15-18H2,1-2H3