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

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12(18(22)20-11-13-4-7-15(25-2)8-5-13)21-27(23,24)17-10-14(19)6-9-16(17)26-3/h4-10,12,21H,11H2,1-3H3,(H,20,22)/t12-/m1/s1