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

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]benzoate Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoic acid ethyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-23(27)18-8-12-20(13-9-18)26-22(17-6-4-3-5-7-17)16-25-31(28,29)21-14-10-19(24)11-15-21/h3-15,22,25-26H,2,16H2,1H3