3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O6S/c1-14(15-6-4-3-5-7-15)13-20-19(23)10-11-21-29(26,27)16-8-9-18(28-2)17(12-16)22(24)25/h3-9,12,14,21H,10-11,13H2,1-2H3,(H,20,23)/t14-/m0/s1