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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenylpropyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-phenylpropyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenylpropyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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

InChI

InChI=1S/C23H23N3O5S/c1-16-8-13-21(14-22(16)26(28)29)32(30,31)25-20-11-9-19(10-12-20)23(27)24-15-17(2)18-6-4-3-5-7-18/h3-14,17,25H,15H2,1-2H3,(H,24,27)