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4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide

4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name:4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide
Openeye Name:4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide
CAS Name:4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide
IUPAC Name:4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide
Traditional Name:4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]benzamide
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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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)NCCCOC(C)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O6S/c1-18-9-14-23(17-24(18)28(30)31)35(32,33)27-22-12-10-21(11-13-22)25(29)26-15-6-16-34-19(2)20-7-4-3-5-8-20/h3-5,7-14,17,19,27H,6,15-16H2,1-2H3,(H,26,29)


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