N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-3-oxidanyl-3-phenyl-propanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-3-oxidanyl-3-phenyl-propanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-3-hydroxy-3-phenyl-propanamide CAS Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-3-hydroxy-3-phenylpropanamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-3-hydroxy-3-phenylpropanamide Traditional Name: N-[4-[(2-chlorobenzyl)-mesyl-amino]phenyl]-3-hydroxy-3-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23ClN2O4S/c1-31(29,30)26(16-18-9-5-6-10-21(18)24)20-13-11-19(12-14-20)25-23(28)15-22(27)17-7-3-2-4-8-17/h2-14,22,27H,15-16H2,1H3,(H,25,28)