4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-piperidin-1-yl-benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-piperidyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-piperidin-1-ylbenzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-piperidino-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-14-5-10-17(13-18(14)23(25)26)29(27,28)21-16-8-6-15(7-9-16)19(24)20-22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3,(H,20,24)