3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-14(23)16-6-8-18(9-7-16)29(27,28)20-11-10-19(24)21(2)13-15-4-3-5-17(12-15)22(25)26/h3-9,12,20H,10-11,13H2,1-2H3