4-chloranyl-N-hexyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-hexyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-hexyl-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-hexyl-N-[(3R)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: 4-chloro-N-hexyl-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-hexyl-N-[(3R)-2-ketoazepan-3-yl]benzenesulfonamide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN([C@@H]1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O3S/c1-2-3-4-7-14-21(17-8-5-6-13-20-18(17)22)25(23,24)16-11-9-15(19)10-12-16/h9-12,17H,2-8,13-14H2,1H3,(H,20,22)/t17-/m1/s1