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

Systemtic Name: N-[5-[[4-(azepan-1-ylsulfonyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(azepan-1-ylsulfonyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(1-azepanylsulfonyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(azepan-1-ylsulfonyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(azepan-1-ylsulfonyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-16(25)22-20-15-19(11-12-21(20)30-2)31(26,27)23-17-7-9-18(10-8-17)32(28,29)24-13-5-3-4-6-14-24/h7-12,15,23H,3-6,13-14H2,1-2H3,(H,22,25)