3-(azepan-1-ylcarbonyl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(azepane-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(azepane-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O4S/c1-3-10-18-24(21,22)14-8-9-16(23-2)15(13-14)17(20)19-11-6-4-5-7-12-19/h3,8-9,13,18H,1,4-7,10-12H2,2H3