(3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propionamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C24H24FN3O5S/c1-16(29)26-21(17-6-4-3-5-7-17)15-24(30)27-19-10-13-23(33-2)22(14-19)28-34(31,32)20-11-8-18(25)9-12-20/h3-14,21,28H,15H2,1-2H3,(H,26,29)(H,27,30)/t21-/m1/s1