4-(azepan-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H20N2O3S/c1-2-11-17-22(20,21)15-9-7-14(8-10-15)16(19)18-12-5-3-4-6-13-18/h1,7-10,17H,3-6,11-13H2