3-methyl-4-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-piperidinosulfonylphenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-12-15(8-9-18(14)22(24)25)19(23)20-16-6-5-7-17(13-16)28(26,27)21-10-3-2-4-11-21/h5-9,12-13H,2-4,10-11H2,1H3,(H,20,23)