[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O5S/c1-26(32(29,30)21-13-11-19(24)12-14-21)15-22(27)31-16-17-7-9-18(10-8-17)23(28)25-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,28)