2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4O5S/c1-13(14-7-5-8-16(10-14)22(24)25)21(2)18(23)12-20-28(26,27)17-9-4-3-6-15(17)11-19/h3-10,13,20H,12H2,1-2H3/t13-/m1/s1