(2R)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: (2R)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O6S/c1-11-8-9-16(27-4)17(10-11)28(25,26)20-13(3)18(22)19-14-6-5-7-15(12(14)2)21(23)24/h5-10,13,20H,1-4H3,(H,19,22)/t13-/m1/s1