5-(azepan-1-ylcarbonyl)-2-chloranyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-chloranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-(azepane-1-carbonyl)-2-chloro-benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-chloro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-2-chloro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-(azepane-1-carbonyl)-2-chloro-benzenesulfonamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3S/c1-2-9-18-23(21,22)15-12-13(7-8-14(15)17)16(20)19-10-5-3-4-6-11-19/h2,7-8,12,18H,1,3-6,9-11H2