3-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H33N3O6S2/c1-17(2)26-34(29,30)20-11-12-22(33-4)21(16-20)25-24(28)19-10-9-18(3)23(15-19)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)