2-[[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[3-[1-azepanyl(oxo)methyl]-4-methoxyphenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[3-(azepane-1-carbonyl)-4-methoxyphenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H31N3O6S/c1-32-16-13-25-23(28)19-9-5-6-10-21(19)26-34(30,31)18-11-12-22(33-2)20(17-18)24(29)27-14-7-3-4-8-15-27/h5-6,9-12,17,26H,3-4,7-8,13-16H2,1-2H3,(H,25,28)