4-(azepan-1-ylsulfonyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H29N3O7S2/c1-36-21-10-8-20(9-11-21)28-37(32,33)23-14-15-25(30)24(18-23)27-26(31)19-6-12-22(13-7-19)38(34,35)29-16-4-2-3-5-17-29/h6-15,18,28,30H,2-5,16-17H2,1H3,(H,27,31)