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

Systemtic Name: 4-(methylamino)-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(2-piperidinosulfonylbenzyl)benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-21-17-10-9-15(13-18(17)24(26)27)20(25)22-14-16-7-3-4-8-19(16)30(28,29)23-11-5-2-6-12-23/h3-4,7-10,13,21H,2,5-6,11-12,14H2,1H3,(H,22,25)