4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c28-23(25-17-24(14-5-15-24)19-6-2-1-3-7-19)18-10-12-20(13-11-18)26-33(31,32)22-9-4-8-21(16-22)27(29)30/h1-4,6-13,16,26H,5,14-15,17H2,(H,25,28)