N-methyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-methyl-2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[3-(nosylamino)propanoylamino]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-27(17-18-7-3-2-4-8-18)24(30)21-9-5-6-10-22(21)26-23(29)15-16-25-35(33,34)20-13-11-19(12-14-20)28(31)32/h2-14,25H,15-17H2,1H3,(H,26,29)