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

Systemtic Name: N-[3-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[4-(methoxymethoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C30H32N2O5S MolecularWeight: 532.65048

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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)OCOC)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)OCOC)NS(=O)(=O)C

InChI

InChI=1S/C30H32N2O5S/c1-23-29(31-38(3,33)34)10-7-11-30(23)32(20-24-8-5-4-6-9-24)21-25-12-14-27(15-13-25)37-28-18-16-26(17-19-28)36-22-35-2/h4-19,31H,20-22H2,1-3H3