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

Systemtic Name: N-[3-[[4-(3-butoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(3-butoxyphenoxy)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-butoxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-butoxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(3-butoxyphenoxy)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)CN(CC3=CC=CC=C3)C4=CC=CC(=C4C)NS(=O)(=O)C

InChI

InChI=1S/C32H36N2O4S/c1-4-5-21-37-29-13-9-14-30(22-29)38-28-19-17-27(18-20-28)24-34(23-26-11-7-6-8-12-26)32-16-10-15-31(25(32)2)33-39(3,35)36/h6-20,22,33H,4-5,21,23-24H2,1-3H3