4-methyl-3-nitro-N-[2-oxidanylidene-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[[2-(1-piperidylsulfonyl)phenyl]methylamino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[2-(1-piperidinylsulfonyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-piperidinosulfonylbenzyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-16-9-10-17(13-19(16)26(29)30)22(28)24-15-21(27)23-14-18-7-3-4-8-20(18)33(31,32)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,27)(H,24,28)