3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-13(14-6-4-3-5-7-14)20-18(22)10-11-19-28(25,26)15-8-9-17(27-2)16(12-15)21(23)24/h3-9,12-13,19H,10-11H2,1-2H3,(H,20,22)/t13-/m1/s1