4-[(3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-17(10-11-18-6-3-2-4-7-18)24-23(27)19-12-14-20(15-13-19)25-32(30,31)22-9-5-8-21(16-22)26(28)29/h2-9,12-17,25H,10-11H2,1H3,(H,24,27)