N-[2-azanyl-1,2-bis(3-phenylmethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-1,2-bis(3-phenylmethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-amino-1,2-bis(3-benzyloxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-amino-1,2-bis(3-phenylmethoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-amino-1,2-bis(3-phenylmethoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-amino-1,2-bis(3-benzoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C35H34N2O4S MolecularWeight: 578.72046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(C4=CC(=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(C4=CC(=CC=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C35H34N2O4S/c1-26-18-20-33(21-19-26)42(38,39)37-35(30-15-9-17-32(23-30)41-25-28-12-6-3-7-13-28)34(36)29-14-8-16-31(22-29)40-24-27-10-4-2-5-11-27/h2-23,34-35,37H,24-25,36H2,1H3