2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-4-28-17-8-10-18(11-9-17)29(26,27)20-13-19(23)21(3)14(2)15-6-5-7-16(12-15)22(24)25/h5-12,14,20H,4,13H2,1-3H3/t14-/m1/s1