N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-morpholino-3-nitro-benzamide Formula: C23H28N4O7S MolecularWeight: 504.55602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O7S/c1-33-21-8-6-18(16-22(21)35(31,32)26-9-3-2-4-10-26)24-23(28)17-5-7-19(20(15-17)27(29)30)25-11-13-34-14-12-25/h5-8,15-16H,2-4,9-14H2,1H3,(H,24,28)