2-[(3-nitrophenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 2-[(3-nitrophenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-[(3-nitrophenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2-[(3-nitrophenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-[(3-nitrophenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c27-21-12-2-1-5-14-25(21)15-7-13-23-22(28)19-10-3-4-11-20(19)24-33(31,32)18-9-6-8-17(16-18)26(29)30/h3-4,6,8-11,16,24H,1-2,5,7,12-15H2,(H,23,28)