N-methyl-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(4-methylsulfonyl-2-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(4-methylsulfonyl-2-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(4-methylsulfonyl-2-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-13(14-7-5-4-6-8-14)20(2)18(22)12-19-16-10-9-15(27(3,25)26)11-17(16)21(23)24/h4-11,13,19H,12H2,1-3H3/t13-/m1/s1