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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-pentan-2-yl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(1-methylbutyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-pentan-2-ylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-pentan-2-ylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(1-methylbutyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-3-9-15(2)19-18(21)16-10-8-11-17(14-16)24(22,23)20-12-6-4-5-7-13-20/h8,10-11,14-15H,3-7,9,12-13H2,1-2H3,(H,19,21)