N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-16-8-10-18(15-20(16)33(29,30)25-12-6-4-5-7-13-25)24-22(26)17-9-11-19(31-3)21(14-17)32(27,28)23-2/h8-11,14-15,23H,4-7,12-13H2,1-3H3,(H,24,26)