N-(3-morpholin-4-ylsulfonylphenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(3-morpholinosulfonylphenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(3-morpholinosulfonylphenyl)-5-nitro-2-piperidino-benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O6S/c27-22(20-16-18(26(28)29)7-8-21(20)24-9-2-1-3-10-24)23-17-5-4-6-19(15-17)33(30,31)25-11-13-32-14-12-25/h4-8,15-16H,1-3,9-14H2,(H,23,27)