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

Systemtic Name: 4-chloranyl-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-morpholinosulfonyl-benzamide Formula: C24H30ClN3O7S2 MolecularWeight: 572.0939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30ClN3O7S2/c1-2-35-22-9-7-19(36(30,31)27-10-4-3-5-11-27)17-21(22)26-24(29)18-6-8-20(25)23(16-18)37(32,33)28-12-14-34-15-13-28/h6-9,16-17H,2-5,10-15H2,1H3,(H,26,29)