3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-24(2,3)18-10-11-20(27)19(16-18)25-23(28)17-9-12-21(31-4)22(15-17)32(29,30)26-13-7-5-6-8-14-26/h9-12,15-16,27H,5-8,13-14H2,1-4H3,(H,25,28)