3-methyl-N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(2-nitrophenyl)sulfonylamino]-N-(p-tolyl)butanamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(2-nitrophenyl)sulfonylamino]-N-(p-tolyl)butyramide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12(2)17(18(22)19-14-10-8-13(3)9-11-14)20-27(25,26)16-7-5-4-6-15(16)21(23)24/h4-12,17,20H,1-3H3,(H,19,22)