N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-(tosylamino)ethyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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