N-[5-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[3-(1-azepanylsulfonyl)-4-methylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[3-(azepan-1-ylsulfonyl)-4-methylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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