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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(4-methylbenzyl)-3-(nosylamino)propionamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-13-2-4-14(5-3-13)12-18-17(21)10-11-19-26(24,25)16-8-6-15(7-9-16)20(22)23/h2-9,19H,10-12H2,1H3,(H,18,21)