N-(4-methyl-3-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-tosyl-propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-12-3-7-15(8-4-12)25(23,24)10-9-17(20)18-14-6-5-13(2)16(11-14)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20)