3-(azepan-1-ylcarbonyl)-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-chloranyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-chloro-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-chloro-N-isopropyl-N-methyl-benzenesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H25ClN2O3S/c1-13(2)19(3)24(22,23)14-8-9-16(18)15(12-14)17(21)20-10-6-4-5-7-11-20/h8-9,12-13H,4-7,10-11H2,1-3H3