N-(2-methyl-5-nitro-phenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O5S/c1-15-5-10-18(23(25)26)13-19(15)21-20(24)17-8-6-16(7-9-17)14-29(27,28)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)