4-(azepan-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S2/c1-35-23-13-11-21(12-14-23)28-36(31,32)25-8-6-7-22(19-25)27-26(30)20-9-15-24(16-10-20)37(33,34)29-17-4-2-3-5-18-29/h6-16,19,28H,2-5,17-18H2,1H3,(H,27,30)