methyl N-[2-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethyl]carbamate

Systemtic Name: methyl N-[2-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethyl]carbamate Openeye Name: methyl N-[2-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]ethyl]carbamate CAS Name: N-[2-[3-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenoxy]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]ethyl]carbamate Traditional Name: N-[2-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]ethyl]carbamic acid methyl ester Formula: C32H35N3O6S MolecularWeight: 589.7018

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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)OCCNC(=O)OC)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O6S/c1-24-30(34-42(3,37)38)13-8-14-31(24)35(22-25-9-5-4-6-10-25)23-26-15-17-27(18-16-26)41-29-12-7-11-28(21-29)40-20-19-33-32(36)39-2/h4-18,21,34H,19-20,22-23H2,1-3H3,(H,33,36)