N-[1-(4-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-15-6-8-17(9-7-15)16(2)23-22(26)18-10-12-19(13-11-18)24-31(29,30)21-5-3-4-20(14-21)25(27)28/h3-14,16,24H,1-2H3,(H,23,26)