3-(azepan-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(azepan-1-ylsulfonyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-4-18(2,3)19-17(21)15-10-9-11-16(14-15)24(22,23)20-12-7-5-6-8-13-20/h9-11,14H,4-8,12-13H2,1-3H3,(H,19,21)