(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-26-16-9-8-14(11-17(16)25-3)20-18(22)12(2)21-27(23,24)15-7-5-6-13(19)10-15/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m0/s1