(2R)-2-[ethyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[ethyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[ethyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[ethyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[ethyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[ethyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-5-21(15(4)19(23)20-16-9-6-13(2)7-10-16)28(26,27)17-11-8-14(3)18(12-17)22(24)25/h6-12,15H,5H2,1-4H3,(H,20,23)/t15-/m1/s1