N-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[3-(4-chlorophenoxy)benzyl]-4-methyl-benzenesulfonamide Formula: C27H24ClNO3S MolecularWeight: 478.00236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO3S/c1-21-10-16-27(17-11-21)33(30,31)29(19-22-6-3-2-4-7-22)20-23-8-5-9-26(18-23)32-25-14-12-24(28)13-15-25/h2-18H,19-20H2,1H3