4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholinoethyl)benzamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-15-2-7-18(14-19(15)24(26)27)31(28,29)22-17-5-3-16(4-6-17)20(25)21-8-9-23-10-12-30-13-11-23/h2-7,14,22H,8-13H2,1H3,(H,21,25)