N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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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)N(C)CC3=CC=C(C=C3)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6S/c1-4-15-34-22-12-6-19(7-13-22)17-27(3)25(29)20-8-10-21(11-9-20)26-35(32,33)23-14-5-18(2)24(16-23)28(30)31/h4-14,16,26H,1,15,17H2,2-3H3