5-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methyl-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C24H33N3O6S2/c1-17(2)26-34(29,30)19-11-12-23(33-4)22(16-19)25-24(28)21-15-20(10-9-18(21)3)35(31,32)27-13-7-5-6-8-14-27/h9-12,15-17,26H,5-8,13-14H2,1-4H3,(H,25,28)