N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2,3-dimethoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxy-5-morpholinosulfonyl-benzamide Formula: C25H33N3O8S2 MolecularWeight: 567.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C25H33N3O8S2/c1-34-23-18-21(38(32,33)28-12-14-36-15-13-28)17-22(24(23)35-2)25(29)26-19-8-7-9-20(16-19)37(30,31)27-10-5-3-4-6-11-27/h7-9,16-18H,3-6,10-15H2,1-2H3,(H,26,29)