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

Systemtic Name: N-[3-[[4-[3-(2-azanylethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[[4-[3-(2-aminoethoxy)phenoxy]phenyl]methyl-benzyl-amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-[3-(2-aminoethoxy)phenoxy]phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[[4-[3-(2-aminoethoxy)phenoxy]phenyl]methyl-benzylamino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[[4-[3-(2-aminoethoxy)phenoxy]benzyl]-benzyl-amino]-2-methyl-phenyl]methanesulfonamide Formula: C30H33N3O4S MolecularWeight: 531.66572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4S/c1-23-29(32-38(2,34)35)12-7-13-30(23)33(21-24-8-4-3-5-9-24)22-25-14-16-26(17-15-25)37-28-11-6-10-27(20-28)36-19-18-31/h3-17,20,32H,18-19,21-22,31H2,1-2H3