N-(4-methyl-3-nitro-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-17-5-6-18(15-22(17)27(29)30)24-23(28)20-16-19(34(31,32)26-11-13-33-14-12-26)7-8-21(20)25-9-3-2-4-10-25/h5-8,15-16H,2-4,9-14H2,1H3,(H,24,28)