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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-26(2)23(14-5-3-4-6-15-23)17-24-22(28)18-10-12-19(13-11-18)25-33(31,32)21-9-7-8-20(16-21)27(29)30/h7-13,16,25H,3-6,14-15,17H2,1-2H3,(H,24,28)