(2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-16(26-32(28,29)22-14-18(24)8-13-21(22)30-2)23(27)25-19-9-11-20(12-10-19)31-15-17-6-4-3-5-7-17/h3-14,16,26H,15H2,1-2H3,(H,25,27)/t16-/m1/s1