4-chloranyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O7S2 MolecularWeight: 558.06732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O7S2/c1-33-21-8-6-18(35(29,30)27-11-13-34-14-12-27)16-20(21)25-23(28)17-5-7-19(24)22(15-17)36(31,32)26-9-3-2-4-10-26/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)