N-[4-(azepan-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(azepane-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(azepane-1-carbonyl)phenyl]methanesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-3-12-19(23(2,21)22)16-10-8-15(9-11-16)17(20)18-13-6-4-5-7-14-18/h3,8-11H,1,4-7,12-14H2,2H3