N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-3-21(20-9-4-5-10-22(20)32-2)24-23(27)16-11-13-17(14-12-16)25-33(30,31)19-8-6-7-18(15-19)26(28)29/h4-15,21,25H,3H2,1-2H3,(H,24,27)