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

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]phenyl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-16(27)25-19-9-11-20(12-10-19)26-22(17-5-3-2-4-6-17)15-24-30(28,29)21-13-7-18(23)8-14-21/h2-14,22,24,26H,15H2,1H3,(H,25,27)