N-[3-(azepan-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(azepane-1-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(azepane-1-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-(azepane-1-carbonyl)-2-methyl-phenyl]methanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-12-13(8-7-9-14(12)16-21(2,19)20)15(18)17-10-5-3-4-6-11-17/h7-9,16H,3-6,10-11H2,1-2H3