N-[4-[[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzenesulfonamido)-1-phenyl-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(benzenesulfonamido)-1-phenyl-ethyl]amino]phenyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17(26)24-19-12-14-20(15-13-19)25-22(18-8-4-2-5-9-18)16-23-29(27,28)21-10-6-3-7-11-21/h2-15,22-23,25H,16H2,1H3,(H,24,26)